3-(1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C)CNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C27H28N2O2/c1-19(2)17-29-27(30)16-24(25-18-28-26-14-7-6-13-23(25)26)20-9-8-12-22(15-20)31-21-10-4-3-5-11-21/h3-15,18-19,24,28H,16-17H2,1-2H3,(H,29,30)
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
- N-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-hexanamide
- ethyl 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate
- N-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]heptanamide
- ethyl 4-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate
- 3-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
- 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide
- 3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide
- N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
- 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide
