4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-(o-tolyl)-2-oxo-ethyl]oxazolidin-2-one CAS Name: 4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-(2-methylphenyl)-2-oxoethyl]-2-oxazolidinone IUPAC Name: 4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-(2-methylphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 4-[1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-keto-2-(o-tolyl)ethyl]oxazolidin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C2COC(=O)N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C2COC(=O)N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

InChI=1S/C24H27N3O3/c1-15-6-4-5-7-18(15)23(28)22(21-14-30-24(29)26-21)16-8-9-20-19(12-16)17(13-25-20)10-11-27(2)3/h4-9,12-13,21-22,25H,10-11,14H2,1-3H3,(H,26,29)