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

Systemtic Name: methyl 3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-21-11-15(14-5-3-4-6-16(14)21)18(24)22-9-7-13(8-10-22)23-17(19(25)27-2)12-28-20(23)26/h3-6,11,13,17H,7-10,12H2,1-2H3