(2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

C194H169Br3FN9O16 — CID 158382297

About (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

(2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one (PubChem CID 158382297) has the molecular formula C194H169Br3FN9O16 and a molecular weight of 3141.24 g/mol. Its IUPAC name is (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one.

Molecular Properties

• Compound Name: (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one
• PubChem CID: 158382297
• Molecular Formula: C194H169Br3FN9O16
• Molecular Weight: 3141.24 g/mol
• Exact Mass: 3136.02
• IUPAC Name: (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one
• SMILES: CCn1ccc2cc(/C=C3\CCc4cc(CO)c(CO)cc4C3=O)ccc21.CCn1ccc2cc(/C=C3\CCc4ccc(Br)cc4C3=O)ccc21.CCn1ccc2cc(/C=C3\CCc4ccc(CO)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4cc(CO)c(CO)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4ccc(Br)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4ccc(CO)cc4C3=O)ccc21.O=C1/C(=C/c2ccc3[nH]ccc3c2)CCc2ccc(Br)cc21.O=C1/C(=C/c2ccc3[nH]ccc3c2)CCc2ccc(CO)cc21.O=C1/C(=C/c2ccc3c(ccn3Cc3ccccc3)c2)CCc2ccc(F)cc21
• InChI: InChI=1S/C26H20FNO.C23H23NO3.C22H21NO3.C22H21NO2.C21H18BrNO.C21H19NO2.C20H16BrNO.C20H17NO2.C19H14BrNO/c27-23-10-9-20-7-8-22(26(29)24(20)16-23)15-19-6-11-25-21(14-19)12-13-28(25)17-18-4-2-1-3-5-18;1-2-24-8-7-17-9-15(3-6-22(17)24)10-18-5-4-16-11-19(13-25)20(14-26)12-21(16)23(18)27;1-23-7-6-16-8-14(2-5-21(16)23)9-17-4-3-15-10-18(12-24)19(13-25)11-20(15)22(17)26;1-2-23-10-9-18-11-15(4-8-21(18)23)12-19-7-6-17-5-3-16(14-24)13-20(17)22(19)25;1-2-23-10-9-16-11-14(3-8-20(16)23)12-17-5-4-15-6-7-18(22)13-19(15)21(17)24;1-22-9-8-17-10-14(3-7-20(17)22)11-18-6-5-16-4-2-15(13-23)12-19(16)21(18)24;1-22-9-8-15-10-13(2-7-19(15)22)11-16-4-3-14-5-6-17(21)12-18(14)20(16)23;22-12-14-1-3-15-4-5-17(20(23)18(15)11-14)10-13-2-6-19-16(9-13)7-8-21-19;20-16-5-4-13-2-3-15(19(22)17(13)11-16)10-12-1-6-18-14(9-12)7-8-21-18/h1-6,9-16H,7-8,17H2;3,6-12,25-26H,2,4-5,13-14H2,1H3;2,5-11,24-25H,3-4,12-13H2,1H3;3-5,8-13,24H,2,6-7,14H2,1H3;3,6-13H,2,4-5H2,1H3;2-4,7-12,23H,5-6,13H2,1H3;2,5-12H,3-4H2,1H3;1-3,6-11,21-22H,4-5,12H2;1,4-11,21H,2-3H2/b22-15+;18-10+;17-9+;19-12+;17-12+;18-11+;16-11+;17-10+;15-10+
• InChIKey: GVYDUPMFSVGYBK-AGGUUZHISA-N
• XLogP: 41.33
• TPSA: 361.33 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3141.24
LogP ≤ 5	41.33
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one?

The IUPAC name of (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one (CID 158382297) is (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one.

What is the SMILES notation for (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one?

The canonical SMILES for (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one is CCn1ccc2cc(/C=C3\CCc4cc(CO)c(CO)cc4C3=O)ccc21.CCn1ccc2cc(/C=C3\CCc4ccc(Br)cc4C3=O)ccc21.CCn1ccc2cc(/C=C3\CCc4ccc(CO)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4cc(CO)c(CO)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4ccc(Br)cc4C3=O)ccc21.Cn1ccc2cc(/C=C3\CCc4ccc(CO)cc4C3=O)ccc21.O=C1/C(=C/c2ccc3[nH]ccc3c2)CCc2ccc(Br)cc21.O=C1/C(=C/c2ccc3[nH]ccc3c2)CCc2ccc(CO)cc21.O=C1/C(=C/c2ccc3c(ccn3Cc3ccccc3)c2)CCc2ccc(F)cc21.

What is the InChIKey of (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one?

The InChIKey is GVYDUPMFSVGYBK-AGGUUZHISA-N. The full InChI is InChI=1S/C26H20FNO.C23H23NO3.C22H21NO3.C22H21NO2.C21H18BrNO.C21H19NO2.C20H16BrNO.C20H17NO2.C19H14BrNO/c27-23-10-9-20-7-8-22(26(29)24(20)16-23)15-19-6-11-25-21(14-19)12-13-28(25)17-18-4-2-1-3-5-18;1-2-24-8-7-17-9-15(3-6-22(17)24)10-18-5-4-16-11-19(13-25)20(14-26)12-21(16)23(18)27;1-23-7-6-16-8-14(2-5-21(16)23)9-17-4-3-15-10-18(12-24)19(13-25)11-20(15)22(17)26;1-2-23-10-9-18-11-15(4-8-21(18)23)12-19-7-6-17-5-3-16(14-24)13-20(17)22(19)25;1-2-23-10-9-16-11-14(3-8-20(16)23)12-17-5-4-15-6-7-18(22)13-19(15)21(17)24;1-22-9-8-17-10-14(3-7-20(17)22)11-18-6-5-16-4-2-15(13-23)12-19(16)21(18)24;1-22-9-8-15-10-13(2-7-19(15)22)11-16-4-3-14-5-6-17(21)12-18(14)20(16)23;22-12-14-1-3-15-4-5-17(20(23)18(15)11-14)10-13-2-6-19-16(9-13)7-8-21-19;20-16-5-4-13-2-3-15(19(22)17(13)11-16)10-12-1-6-18-14(9-12)7-8-21-18/h1-6,9-16H,7-8,17H2;3,6-12,25-26H,2,4-5,13-14H2,1H3;2,5-11,24-25H,3-4,12-13H2,1H3;3-5,8-13,24H,2,6-7,14H2,1H3;3,6-13H,2,4-5H2,1H3;2-4,7-12,23H,5-6,13H2,1H3;2,5-12H,3-4H2,1H3;1-3,6-11,21-22H,4-5,12H2;1,4-11,21H,2-3H2/b22-15+;18-10+;17-9+;19-12+;17-12+;18-11+;16-11+;17-10+;15-10+.

What are the key properties of (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one?

(2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one has a molecular weight of 3141.24 g/mol, XLogP of 41.33, 21 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (2E)-2-[(1-benzylindol-5-yl)methylidene]-7-fluoro-3,4-dihydronaphthalen-1-one;(2E)-6,7-bis(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-ethylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-bromo-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-6,7-bis(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-2-[(1-ethylindol-5-yl)methylidene]-7-(hydroxymethyl)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-(1H-indol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one;(2E)-7-(hydroxymethyl)-2-[(1-methylindol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one is sourced from PubChem (CID 158382297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).