N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide

C101H112F6N10O7 — CID 157404375

About N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide

N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 157404375) has the molecular formula C101H112F6N10O7 and a molecular weight of 1692.06 g/mol. Its IUPAC name is N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide
• PubChem CID: 157404375
• Molecular Formula: C101H112F6N10O7
• Molecular Weight: 1692.06 g/mol
• Exact Mass: 1690.86
• IUPAC Name: N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(C)C)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)(O)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)C)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(O)C(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1
• InChI: InChI=1S/C21H26N2O.C20H21F3N2O2.C20H19F3N2O2.C20H24N2O.C20H22N2O/c1-15(2)18-8-6-17(7-9-18)14-23-12-4-5-19-13-20(22-16(3)24)10-11-21(19)23;2*1-13(26)24-17-7-8-18-15(11-17)9-10-25(18)12-14-3-5-16(6-4-14)19(2,27)20(21,22)23;2*1-14(2)17-6-4-16(5-7-17)13-22-11-10-18-12-19(21-15(3)23)8-9-20(18)22/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24);3-8,11,27H,9-10,12H2,1-2H3,(H,24,26);3-11,27H,12H2,1-2H3,(H,24,26);4-9,12,14H,10-11,13H2,1-3H3,(H,21,23);4-12,14H,13H2,1-3H3,(H,21,23)
• InChIKey: BNNWUXPHWNSMJF-UHFFFAOYSA-N
• XLogP: 22.22
• TPSA: 205.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1692.06
LogP ≤ 5	22.22
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The IUPAC name of N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide (CID 157404375) is N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide.

What is the SMILES notation for N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The canonical SMILES for N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(C)C)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)(O)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)C)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(O)C(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1.

What is the InChIKey of N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The InChIKey is BNNWUXPHWNSMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O.C20H21F3N2O2.C20H19F3N2O2.C20H24N2O.C20H22N2O/c1-15(2)18-8-6-17(7-9-18)14-23-12-4-5-19-13-20(22-16(3)24)10-11-21(19)23;2*1-13(26)24-17-7-8-18-15(11-17)9-10-25(18)12-14-3-5-16(6-4-14)19(2,27)20(21,22)23;2*1-14(2)17-6-4-16(5-7-17)13-22-11-10-18-12-19(21-15(3)23)8-9-20(18)22/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24);3-8,11,27H,9-10,12H2,1-2H3,(H,24,26);3-11,27H,12H2,1-2H3,(H,24,26);4-9,12,14H,10-11,13H2,1-3H3,(H,21,23);4-12,14H,13H2,1-3H3,(H,21,23).

What are the key properties of N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 1692.06 g/mol, XLogP of 22.22, 20 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 157404375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).