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

Systemtic Name: ethyl 4-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C(=O)OCC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN(CC1)C(=O)OCC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C32H40N4O4/c1-6-20(3)28(30(37)33-22-16-18-35(19-17-22)32(39)40-7-2)36-29(23-12-8-9-13-24(23)31(36)38)27-21(4)34(5)26-15-11-10-14-25(26)27/h8-15,20,22,28-29H,6-7,16-19H2,1-5H3,(H,33,37)