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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

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