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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3Cl

InChI

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