2-[(4-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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