2-[(2-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-10-4-1-8-18(20)24(30)28-22-12-6-3-9-19(22)23(29)26-14-13-16-15-27-21-11-5-2-7-17(16)21/h1-12,15,27H,13-14H2,(H,26,29)(H,28,30)