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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O2/c1-20-17-21(2)19-36(18-20)25-15-13-24(14-16-25)35-32(38)23(4)37-31(26-9-5-6-10-27(26)33(37)39)30-22(3)34-29-12-8-7-11-28(29)30/h5-16,20-21,23,31,34H,17-19H2,1-4H3,(H,35,38)