N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide

C145H154N14O21 — CID 159929580

About N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide

N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide (PubChem CID 159929580) has the molecular formula C145H154N14O21 and a molecular weight of 2428.90 g/mol. Its IUPAC name is N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide.

Molecular Properties

• Compound Name: N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide
• PubChem CID: 159929580
• Molecular Formula: C145H154N14O21
• Molecular Weight: 2428.90 g/mol
• Exact Mass: 2427.14
• IUPAC Name: N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide
• SMILES: CCOc1cccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)c1.CCOc1ccccc1-c1[nH]c2ccc(OC)cc2c1CCNC(C)=O.COc1ccc2[nH]c(-c3ccc(C(C)=O)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(C=O)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C(C)=O)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C=O)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C(C)=O)c(CCNC(C)=O)c2c1
• InChI: InChI=1S/3C21H22N2O3.2C21H24N2O3.2C20H20N2O3/c1-13(24)15-4-6-16(7-5-15)21-18(10-11-22-14(2)25)19-12-17(26-3)8-9-20(19)23-21;1-13(24)15-5-4-6-16(11-15)21-18(9-10-22-14(2)25)19-12-17(26-3)7-8-20(19)23-21;1-13(24)16-6-4-5-7-17(16)21-18(10-11-22-14(2)25)19-12-15(26-3)8-9-20(19)23-21;1-4-26-17-7-5-6-15(12-17)21-18(10-11-22-14(2)24)19-13-16(25-3)8-9-20(19)23-21;1-4-26-20-8-6-5-7-17(20)21-16(11-12-22-14(2)24)18-13-15(25-3)9-10-19(18)23-21;1-13(24)21-10-9-17-18-11-16(25-2)7-8-19(18)22-20(17)15-5-3-14(12-23)4-6-15;1-13(24)21-9-8-17-18-11-16(25-2)6-7-19(18)22-20(17)15-5-3-4-14(10-15)12-23/h4-9,12,23H,10-11H2,1-3H3,(H,22,25);4-8,11-12,23H,9-10H2,1-3H3,(H,22,25);4-9,12,23H,10-11H2,1-3H3,(H,22,25);5-9,12-13,23H,4,10-11H2,1-3H3,(H,22,24);5-10,13,23H,4,11-12H2,1-3H3,(H,22,24);3-8,11-12,22H,9-10H2,1-2H3,(H,21,24);3-7,10-12,22H,8-9H2,1-2H3,(H,21,24)
• InChIKey: NZLUAECTWCJNSJ-UHFFFAOYSA-N
• XLogP: 25.68
• TPSA: 482.65 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 21
• Rotatable Bonds: 44
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2428.90
LogP ≤ 5	25.68
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide?

The IUPAC name of N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide (CID 159929580) is N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide.

What is the SMILES notation for N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide?

The canonical SMILES for N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide is CCOc1cccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)c1.CCOc1ccccc1-c1[nH]c2ccc(OC)cc2c1CCNC(C)=O.COc1ccc2[nH]c(-c3ccc(C(C)=O)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(C=O)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C(C)=O)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C=O)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C(C)=O)c(CCNC(C)=O)c2c1.

What is the InChIKey of N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide?

The InChIKey is NZLUAECTWCJNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C21H22N2O3.2C21H24N2O3.2C20H20N2O3/c1-13(24)15-4-6-16(7-5-15)21-18(10-11-22-14(2)25)19-12-17(26-3)8-9-20(19)23-21;1-13(24)15-5-4-6-16(11-15)21-18(9-10-22-14(2)25)19-12-17(26-3)7-8-20(19)23-21;1-13(24)16-6-4-5-7-17(16)21-18(10-11-22-14(2)25)19-12-15(26-3)8-9-20(19)23-21;1-4-26-17-7-5-6-15(12-17)21-18(10-11-22-14(2)24)19-13-16(25-3)8-9-20(19)23-21;1-4-26-20-8-6-5-7-17(20)21-16(11-12-22-14(2)24)18-13-15(25-3)9-10-19(18)23-21;1-13(24)21-10-9-17-18-11-16(25-2)7-8-19(18)22-20(17)15-5-3-14(12-23)4-6-15;1-13(24)21-9-8-17-18-11-16(25-2)6-7-19(18)22-20(17)15-5-3-4-14(10-15)12-23/h4-9,12,23H,10-11H2,1-3H3,(H,22,25);4-8,11-12,23H,9-10H2,1-3H3,(H,22,25);4-9,12,23H,10-11H2,1-3H3,(H,22,25);5-9,12-13,23H,4,10-11H2,1-3H3,(H,22,24);5-10,13,23H,4,11-12H2,1-3H3,(H,22,24);3-8,11-12,22H,9-10H2,1-2H3,(H,21,24);3-7,10-12,22H,8-9H2,1-2H3,(H,21,24).

What are the key properties of N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide?

N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide has a molecular weight of 2428.90 g/mol, XLogP of 25.68, 44 rotatable bonds, 14 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide is sourced from PubChem (CID 159929580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).