ethyl 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoylamino]piperidine-1-carboxylate CAS Name: 4-[[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H36N4O4/c1-4-42-34(41)37-19-17-24(18-20-37)35-32(39)22(3)38-31(25-9-5-6-10-26(25)33(38)40)29-27-11-7-8-12-28(27)36-30(29)23-15-13-21(2)14-16-23/h5-16,22,24,31,36H,4,17-20H2,1-3H3,(H,35,39)