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

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyridylmethyl)pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)pentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-N-(2-pyridylmethyl)valeramide Formula: C35H34N4O2 MolecularWeight: 542.67006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H34N4O2/c1-4-23(3)32(34(40)37-21-25-11-9-10-20-36-25)39-33(26-12-5-6-13-27(26)35(39)41)30-28-14-7-8-15-29(28)38-31(30)24-18-16-22(2)17-19-24/h5-20,23,32-33,38H,4,21H2,1-3H3,(H,37,40)