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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-thienylmethyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(2-thenyl)valeramide Formula: C34H33N3O2S MolecularWeight: 547.70972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O2S/c1-22(2)20-29(33(38)35-21-24-14-11-19-40-24)37-32(25-15-7-8-16-26(25)34(37)39)30-27-17-9-10-18-28(27)36(3)31(30)23-12-5-4-6-13-23/h4-19,22,29,32H,20-21H2,1-3H3,(H,35,38)