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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(1H-indol-4-yl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(1H-indol-4-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(1H-indol-4-yl)oxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-12-6-4-11(5-7-12)10-20-16(22)17(23)21-15-3-1-2-14-13(15)8-9-19-14/h1-9,19H,10H2,(H,20,22)(H,21,23)