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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C36H42N4O2 MolecularWeight: 562.74428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C)C

InChI

InChI=1S/C36H42N4O2/c1-23(2)18-33(35(41)37-26-14-16-27(17-15-26)39-20-24(3)19-25(4)21-39)40-34(29-11-6-7-12-30(29)36(40)42)31-22-38(5)32-13-9-8-10-28(31)32/h6-17,22-25,33-34H,18-21H2,1-5H3,(H,37,41)