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

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-7-5-13(6-8-15)11-23-19(25)18(24)21-10-9-14-12-22-17-4-2-1-3-16(14)17/h1-8,12,22H,9-11H2,(H,21,24)(H,23,25)