4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one CAS Name: 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-2-oxazolidinone IUPAC Name: 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(COC1=O)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

Isomeric SMILES

CN1C(COC1=O)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

InChI

InChI=1S/C19H25N3O2/c1-21(2)14-8-13(9-14)17-10-20-18-5-4-12(7-16(17)18)6-15-11-24-19(23)22(15)3/h4-5,7,10,13-15,20H,6,8-9,11H2,1-3H3