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

Systemtic Name: ethyl 1-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]isonipecotic acid ethyl ester Formula: C33H33N3O4 MolecularWeight: 535.63282

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O4/c1-3-40-33(39)23-17-19-35(20-18-23)31(37)21(2)36-30(24-13-7-8-14-25(24)32(36)38)28-26-15-9-10-16-27(26)34-29(28)22-11-5-4-6-12-22/h4-16,21,23,30,34H,3,17-20H2,1-2H3