3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H24N2O2/c1-29-21-14-11-19(12-15-21)25(18-7-3-2-4-8-18)27-24(28)16-13-20-17-26-23-10-6-5-9-22(20)23/h2-12,14-15,17,25-26H,13,16H2,1H3,(H,27,28)
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
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide
- 3,6-bis(chloranyl)-N-[(4-methoxyphenyl)-phenyl-methyl]pyridine-2-carboxamide
- N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- 6-(furan-2-yl)-1,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyrazolo[3,4-b]pyridine-4-carboxamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
- N-cyclooctyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- N-[3-(dimethylcarbamoyl)phenyl]-2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide
- N-(3,5-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- N-(3-fluoranyl-4-methyl-phenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
- N-[(4-methoxyphenyl)-phenyl-methyl]-4-morpholin-4-ylsulfonyl-benzamide
