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3-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
3-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H22N4O2/c25-24(30)28-18-10-6-9-17(13-18)23(29)27-14-20(16-7-2-1-3-8-16)21-15-26-22-12-5-4-11-19(21)22/h1-13,15,20,26H,14H2,(H,27,29)(H3,25,28,30)
Other Product
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- 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
- 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methylsulfonyl-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide
- 3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide
