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N-[2-(4-chlorophenyl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C26H25ClN2O/c27-23-13-10-20(11-14-23)16-17-28-26(30)15-12-22-19-29(18-21-6-2-1-3-7-21)25-9-5-4-8-24(22)25/h1-11,13-14,19H,12,15-18H2,(H,28,30)
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
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole
- N-[(2-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
- N-[(4-ethylphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
- N-(1-phenylethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide
- 4,6-dimethyl-5-nitro-2-[(3,4,5-trimethoxyphenyl)methylamino]pyridine-3-carbonitrile
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
- 5-chloranyl-7-methyl-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
- N-cycloheptyl-3-[1-(phenylmethyl)indol-3-yl]propanamide
- 2-(3,4-dimethylphenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide
- (2-bromanyl-4-chloranyl-6-methyl-phenyl)diazane
