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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(2-oxooxazolidin-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-3-oxazolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(2-ketooxazolidin-3-yl)piperidino]butane-1,4-dione Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC2=O)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N2CCOC2=O)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O4/c24-18(21-10-8-16(9-11-21)22-13-14-27-20(22)26)5-6-19(25)23-12-7-15-3-1-2-4-17(15)23/h1-4,16H,5-14H2