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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]oxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c24-18-7-9-19(10-8-18)27-23(30)22(29)26-15-21(17-5-3-12-25-14-17)28-13-11-16-4-1-2-6-20(16)28/h1-10,12,14,21H,11,13,15H2,(H,26,29)(H,27,30)