N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
Isomeric SMILES
C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
InChI
InChI=1S/C24H27FN2O/c25-20-13-10-18(11-14-20)16-27-17-19(22-8-4-5-9-23(22)27)12-15-24(28)26-21-6-2-1-3-7-21/h4-5,8-11,13-14,17,21H,1-3,6-7,12,15-16H2,(H,26,28)
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-(4-fluoranyl-2-methyl-phenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide
- 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- N-[(4-chlorophenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide
- 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylphenyl)propanamide
- 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(4-chlorophenyl)ethanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide
- N-(2-methoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide
- 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide
- 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(4-ethylphenyl)ethanamide
