(4S,5R)-4-methyl-3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-methyl-3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methyl-3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-3-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-3-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-methyl-3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c1-17-23(18-8-4-3-5-9-18)31-25(30)28(17)19-12-14-27(15-13-19)24(29)21-16-26(2)22-11-7-6-10-20(21)22/h3-11,16-17,19,23H,12-15H2,1-2H3/t17-,23-/m0/s1