1-(2,3-dihydroindol-1-yl)-4-[4-(5-ethyl-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-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(5-ethyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(5-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(5-ethyl-2-keto-oxazolidin-3-yl)piperidino]-4-indolin-1-yl-butane-1,4-dione Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O4/c1-2-18-15-25(22(28)29-18)17-10-12-23(13-11-17)20(26)7-8-21(27)24-14-9-16-5-3-4-6-19(16)24/h3-6,17-18H,2,7-15H2,1H3