2-acetamido-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25N3O2/c1-18(30)28-24(16-21-17-27-23-15-9-8-14-22(21)23)26(31)29-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,24-25,27H,16H2,1H3,(H,28,30)(H,29,31)
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-[2-chloranyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 3-methyl-8-(3-phenylmethoxyphenyl)-7H-purine-2,6-dione
- ethyl 2-[2-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3,4,5-trimethoxy-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 2,4-bis(chloranyl)-N-[1-[4-ethyl-5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 2-chloranyl-6,7-dimethoxy-4-(4-methylpiperidin-1-yl)quinazoline
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-4-propan-2-yl-benzamide
- 4-ethoxy-3-iodanyl-5-methoxy-N-(naphthalen-1-ylmethyl)benzamide
- 1-cyclohexyl-3-(1,10-phenanthrolin-5-yl)thiourea
- 2-[5-chloranyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid
