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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)pentanamide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-oxolanylmethyl)pentanamide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-(tetrahydrofurfuryl)valeramide Formula: C34H37N3O3 MolecularWeight: 535.67588

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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(CC(C)C)C(=O)NCC6CCCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC6CCCO6

InChI

InChI=1S/C34H37N3O3/c1-21(2)19-29(33(38)35-20-24-9-8-18-40-24)37-32(25-10-4-5-11-26(25)34(37)39)30-27-12-6-7-13-28(27)36-31(30)23-16-14-22(3)15-17-23/h4-7,10-17,21,24,29,32,36H,8-9,18-20H2,1-3H3,(H,35,38)