1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]isonipecotamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C4CCN(CC4)C5=CC=CC6=C5C(=O)N(C6=O)C7CC7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C4CCN(CC4)C5=CC=CC6=C5C(=O)N(C6=O)C7CC7

InChI

InChI=1S/C34H34N4O3/c1-22-26(27-10-5-6-12-29(27)37(22)24-8-3-2-4-9-24)16-19-35-32(39)23-17-20-36(21-18-23)30-13-7-11-28-31(30)34(41)38(33(28)40)25-14-15-25/h2-13,23,25H,14-21H2,1H3,(H,35,39)