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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-phenyloxamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-phenyl-oxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-22(23(29)26-19-9-2-1-3-10-19)25-16-21(18-8-6-13-24-15-18)27-14-12-17-7-4-5-11-20(17)27/h1-11,13,15,21H,12,14,16H2,(H,25,28)(H,26,29)