3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4CC(OC4=O)COC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4CC(OC4=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O4/c1-26-16-22(21-9-5-6-10-23(21)26)24(29)27-13-11-18(12-14-27)28-15-20(32-25(28)30)17-31-19-7-3-2-4-8-19/h2-10,16,18,20H,11-15,17H2,1H3