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

Systemtic Name: 3-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-25-15-20(19-9-5-6-10-21(19)25)23(28)26-13-11-18(12-14-26)27-16-22(30-24(27)29)17-7-3-2-4-8-17/h2-10,15,18,22H,11-14,16H2,1H3