1-(2,3-dihydroindol-1-yl)-4-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(5-methyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(5-methyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(2-keto-5-methyl-oxazolidin-3-yl)piperidino]butane-1,4-dione Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O4/c1-15-14-24(21(27)28-15)17-9-11-22(12-10-17)19(25)6-7-20(26)23-13-8-16-4-2-3-5-18(16)23/h2-5,15,17H,6-14H2,1H3