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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(2-oxo-4-phenyl-oxazolidin-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-4-phenyl-3-oxazolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(2-keto-4-phenyl-oxazolidin-3-yl)piperidino]butane-1,4-dione Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O4/c30-24(10-11-25(31)28-17-12-20-8-4-5-9-22(20)28)27-15-13-21(14-16-27)29-23(18-33-26(29)32)19-6-2-1-3-7-19/h1-9,21,23H,10-18H2