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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N4O4/c1-32-22-10-9-19(14-23(22)33-2)28-25(31)24(30)27-16-21(18-7-5-12-26-15-18)29-13-11-17-6-3-4-8-20(17)29/h3-10,12,14-15,21H,11,13,16H2,1-2H3,(H,27,30)(H,28,31)