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

Systemtic Name: ethyl 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]piperidine-1-carboxylate CAS Name: 4-[[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C29H34N4O4 MolecularWeight: 502.60466

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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(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C29H34N4O4/c1-5-37-29(36)32-16-14-20(15-17-32)30-27(34)19(3)33-26(21-10-6-7-11-22(21)28(33)35)25-18(2)31(4)24-13-9-8-12-23(24)25/h6-13,19-20,26H,5,14-17H2,1-4H3,(H,30,34)