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

Systemtic Name: ethyl 1-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-keto-3-(1-methyl-2-phenyl-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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

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