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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(1-phenylethyl)pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(1-phenylethyl)pentanamide CAS Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(1-phenylethyl)pentanamide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(1-phenylethyl)pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(1-phenylethyl)valeramide Formula: C36H35N3O2 MolecularWeight: 541.682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O2/c1-23(2)22-31(35(40)37-24(3)25-14-6-4-7-15-25)39-34(27-18-10-11-19-28(27)36(39)41)32-29-20-12-13-21-30(29)38-33(32)26-16-8-5-9-17-26/h4-21,23-24,31,34,38H,22H2,1-3H3,(H,37,40)