N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(1H-indol-5-yl)oxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)Cl

InChI

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