3-[(4-chlorophenyl)carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-benzyl-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-12-10-16(11-13-17)22(28)27-20-18-8-4-5-9-19(18)26-21(20)23(29)25-14-15-6-2-1-3-7-15/h1-13,26H,14H2,(H,25,29)(H,27,28)