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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-17-9-10-23(32-2)20(14-17)28-25(31)24(30)27-16-22(19-7-5-12-26-15-19)29-13-11-18-6-3-4-8-21(18)29/h3-10,12,14-15,22H,11,13,16H2,1-2H3,(H,27,30)(H,28,31)