3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H26N2O2/c1-18(19-10-4-3-5-11-19)28-26(29)16-22(21-13-7-9-15-25(21)30-2)23-17-27-24-14-8-6-12-20(23)24/h3-15,17-18,22,27H,16H2,1-2H3,(H,28,29)
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
- ethyl 4-[3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate
- 1-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone
- N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide
- cyclohexyl-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
- 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
- 3-cyclopentyl-1-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
- N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
- [4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-yl-methanone
- 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide
- 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-pentyl-propanamide
