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4-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
4-(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=C(C=C2)NC(=O)N)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H22N4O2/c25-24(30)28-18-12-10-17(11-13-18)23(29)27-14-20(16-6-2-1-3-7-16)21-15-26-22-9-5-4-8-19(21)22/h1-13,15,20,26H,14H2,(H,27,29)(H3,25,28,30)
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- 3-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
