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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O2/c1-12-15(20)6-4-8-16(12)23-19(25)18(24)21-10-9-13-11-22-17-7-3-2-5-14(13)17/h2-8,11,22H,9-10H2,1H3,(H,21,24)(H,23,25)