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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-31-20-9-4-8-19(14-20)27-24(30)23(29)26-16-22(18-7-5-12-25-15-18)28-13-11-17-6-2-3-10-21(17)28/h2-10,12,14-15,22H,11,13,16H2,1H3,(H,26,29)(H,27,30)