N-[(4-chlorophenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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