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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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