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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C38H38N4O2 MolecularWeight: 582.73392

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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)C7=CC=CC=C7)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)C7=CC=CC=C7)C

InChI

InChI=1S/C38H38N4O2/c1-24-21-25(2)23-41(22-24)29-19-17-28(18-20-29)39-37(43)26(3)42-36(30-13-7-8-14-31(30)38(42)44)34-32-15-9-10-16-33(32)40-35(34)27-11-5-4-6-12-27/h4-20,24-26,36,40H,21-23H2,1-3H3,(H,39,43)