(4R)-3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C(COC4=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4[C@@H](COC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c1-26-16-22(21-9-5-6-10-23(21)26)24(29)27-13-11-19(12-14-27)28-20(17-31-25(28)30)15-18-7-3-2-4-8-18/h2-10,16,19-20H,11-15,17H2,1H3/t20-/m1/s1