N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-(2,3-dimethylphenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(2,3-dimethylphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(2,3-dimethylphenyl)oxamide Traditional Name: N'-(2,3-dimethylphenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-17-7-5-10-21(18(17)2)28-25(31)24(30)27-16-23(20-9-6-13-26-15-20)29-14-12-19-8-3-4-11-22(19)29/h3-11,13,15,23H,12,14,16H2,1-2H3,(H,27,30)(H,28,31)