(phenylmethyl) 3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C(COC4=O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C(COC4=O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O5/c1-27-15-21(20-9-5-6-10-22(20)27)24(30)28-13-11-19(12-14-28)29-23(17-34-26(29)32)25(31)33-16-18-7-3-2-4-8-18/h2-10,15,19,23H,11-14,16-17H2,1H3