3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H23ClN2O/c26-20-10-6-9-19(15-20)22(23-17-28-24-12-5-4-11-21(23)24)16-25(29)27-14-13-18-7-2-1-3-8-18/h1-12,15,17,22,28H,13-14,16H2,(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
- 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
- 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-fluorophenyl)propanamide
- 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one
- 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-pentyl-propanamide
- 3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one
- 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-4-phenyl-butanamide
- 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
