3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H26N2O2/c1-30-25-14-8-6-12-21(25)22(23-18-28-24-13-7-5-11-20(23)24)17-26(29)27-16-15-19-9-3-2-4-10-19/h2-14,18,22,28H,15-17H2,1H3,(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-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide
- 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide
- 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
