N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN4O2/c1-16-8-9-19(25)13-20(16)28-24(31)23(30)27-15-22(18-6-4-11-26-14-18)29-12-10-17-5-2-3-7-21(17)29/h2-9,11,13-14,22H,10,12,15H2,1H3,(H,27,30)(H,28,31)