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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(3-chloro-4-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=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

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