1-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]piperidine-4-carboxamide CAS Name: 1-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]isonipecotamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H36N4O3/c1-3-21(2)30(34(41)37-19-17-23(18-20-37)32(35)39)38-31(24-13-7-8-14-25(24)33(38)40)28-26-15-9-10-16-27(26)36-29(28)22-11-5-4-6-12-22/h4-16,21,23,30-31,36H,3,17-20H2,1-2H3,(H2,35,39)