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

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-13-4-3-5-14(10-13)22-18(24)17(23)20-9-8-12-11-21-16-7-2-1-6-15(12)16/h1-7,10-11,21H,8-9H2,(H,20,23)(H,22,24)