1-[4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-butyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-butyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-butyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-butyl-2-keto-oxazolidin-3-yl)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4/c1-2-3-6-16-14-29-22(28)25(16)15-9-11-24(12-10-15)21(27)20(26)18-13-23-19-8-5-4-7-17(18)19/h4-5,7-8,13,15-16,23H,2-3,6,9-12,14H2,1H3