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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C41H44N4O2 MolecularWeight: 624.81366

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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=C(NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C41H44N4O2/c1-26(2)22-36(40(46)42-30-18-20-31(21-19-30)44-24-27(3)23-28(4)25-44)45-39(32-14-8-9-15-33(32)41(45)47)37-34-16-10-11-17-35(34)43-38(37)29-12-6-5-7-13-29/h5-21,26-28,36,39,43H,22-25H2,1-4H3,(H,42,46)