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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-p-phenetyl-oxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

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