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

Systemtic Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-benzyl-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C37H37N3O2 MolecularWeight: 555.70858

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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)N4C(CC(C)C)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O2/c1-24(2)22-32(36(41)38-23-26-12-6-5-7-13-26)40-35(28-14-8-9-15-29(28)37(40)42)33-30-16-10-11-17-31(30)39(4)34(33)27-20-18-25(3)19-21-27/h5-21,24,32,35H,22-23H2,1-4H3,(H,38,41)