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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N4O4/c1-6-40-32(39)35-17-15-22(16-18-35)33-30(37)27(19-20(2)3)36-29(23-11-7-8-12-24(23)31(36)38)28-21(4)34(5)26-14-10-9-13-25(26)28/h7-14,20,22,27,29H,6,15-19H2,1-5H3,(H,33,37)