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

Systemtic Name: ethyl 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]isonipecotic acid ethyl ester Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=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)C1CCN(CC1)C(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H35N3O4/c1-4-41-34(40)24-17-19-36(20-18-24)32(38)22(3)37-31(25-9-5-6-10-26(25)33(37)39)29-27-11-7-8-12-28(27)35-30(29)23-15-13-21(2)14-16-23/h5-16,22,24,31,35H,4,17-20H2,1-3H3