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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

InChI

InChI=1S/C24H22N4O4/c29-23(24(30)27-18-7-8-21-22(12-18)32-15-31-21)26-14-20(17-5-3-10-25-13-17)28-11-9-16-4-1-2-6-19(16)28/h1-8,10,12-13,20H,9,11,14-15H2,(H,26,29)(H,27,30)