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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(3-pyridyl)acetamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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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)N4CC(=O)NC6=CN=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

InChI

InChI=1S/C30H24N4O2/c1-19-12-14-20(15-13-19)28-27(24-10-4-5-11-25(24)33-28)29-22-8-2-3-9-23(22)30(36)34(29)18-26(35)32-21-7-6-16-31-17-21/h2-17,29,33H,18H2,1H3,(H,32,35)