2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyridylmethyl)propionamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C32H28N4O2/c1-20-14-16-22(17-15-20)29-28(26-12-5-6-13-27(26)35-29)30-24-10-3-4-11-25(24)32(38)36(30)21(2)31(37)34-19-23-9-7-8-18-33-23/h3-18,21,30,35H,19H2,1-2H3,(H,34,37)