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

Systemtic Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(3,5-dimethyl-1-piperidinyl)-4-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C35H39N3O2/c1-22(2)18-30(35(40)37-20-23(3)19-24(4)21-37)38-33(26-14-8-9-15-27(26)34(38)39)31-28-16-10-11-17-29(28)36-32(31)25-12-6-5-7-13-25/h5-17,22-24,30,33,36H,18-21H2,1-4H3