3-[1-(1H-indol-3-yl)propan-2-yl]-5-[(2-methylphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-5-[(2-methylphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-[(2-methylphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-5-[(2-methylphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-5-[(2-methylphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-[(2-methylphenoxy)methyl]oxazolidin-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2CN(C(=O)O2)C(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC2CN(C(=O)O2)C(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-15-7-3-6-10-21(15)26-14-18-13-24(22(25)27-18)16(2)11-17-12-23-20-9-5-4-8-19(17)20/h3-10,12,16,18,23H,11,13-14H2,1-2H3