N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O/c1-19-12-13-25-24(16-19)22(18-28-25)14-15-27-26(29)17-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,18,23,28H,14-15,17H2,1H3,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3,5-bis(fluoranyl)phenyl]-3,3-diphenyl-propanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide
- methyl 3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]-5-nitro-benzoate
- methyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-5-nitro-benzoate
- methyl 3-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]-5-nitro-benzoate
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide
- N-[3,5-bis(fluoranyl)phenyl]-2-(2-nitrophenyl)ethanamide
- 4,5-dimethoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide
