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

Systemtic Name: 2-[(1S)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1S)-1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[(1S)-1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1S)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(3S)-1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-(3-pyridyl)acetamide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

InChI

InChI=1S/C31H26N4O2/c1-20-13-15-21(16-14-20)29-28(25-11-5-6-12-26(25)34(29)2)30-23-9-3-4-10-24(23)31(37)35(30)19-27(36)33-22-8-7-17-32-18-22/h3-18,30H,19H2,1-2H3,(H,33,36)/t30-/m0/s1