N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CC(CC(C2)C)C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CC(CC(C2)C)C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H40N4O2/c1-5-24(4)32(34(40)37-25-14-16-26(17-15-25)38-20-22(2)18-23(3)21-38)39-33(28-11-6-7-12-29(28)35(39)41)30-19-36-31-13-9-8-10-27(30)31/h6-17,19,22-24,32-33,36H,5,18,20-21H2,1-4H3,(H,37,40)