N-[2-(2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2O/c26-23(18-11-5-2-6-12-18)24-16-15-20-19-13-7-8-14-21(19)25-22(20)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18,25H,2,5-6,11-12,15-16H2,(H,24,26)
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
- 2,2,2-tris(fluoranyl)-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide
- N-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]cyclobutanecarboxamide
- 2-(cyanoamino)-1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylic acid
- [5-(6-aminopurin-9-yl)-4-fluoranyl-oxolan-2-yl]methanol hydrochloride
- 2-(3-methoxyphenyl)-5-methyl-1H-1,8-naphthyridin-4-one
- 2-(2-methoxyphenyl)-1H-1,8-naphthyridin-4-one
- 2-(2-methoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one
- 2-(4-methoxyphenyl)-1H-1,8-naphthyridin-4-one
- 2-(4-methoxyphenyl)-5-methyl-1H-1,8-naphthyridin-4-one
