N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,4-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,4-dimethylphenyl)ethanediamide Openeye Name: N'-(2,4-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'-(2,4-dimethylphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(2,4-dimethylphenyl)oxamide Traditional Name: N'-(2,4-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=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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