4-[1-(1-ethylindol-5-yl)-3,3-dimethyl-2-oxidanylidene-butyl]-1,3-oxazolidin-2-one; N-methylmethanamine; ethanoate

Systemtic Name: 4-[1-(1-ethylindol-5-yl)-3,3-dimethyl-2-oxidanylidene-butyl]-1,3-oxazolidin-2-one; N-methylmethanamine; ethanoate Openeye Name: 4-[1-(1-ethylindol-5-yl)-3,3-dimethyl-2-oxo-butyl]oxazolidin-2-one; N-methylmethanamine; acetate CAS Name: 4-[1-(1-ethyl-5-indolyl)-3,3-dimethyl-2-oxobutyl]-2-oxazolidinone; N-methylmethanamine; acetate IUPAC Name: 4-[1-(1-ethylindol-5-yl)-3,3-dimethyl-2-oxobutyl]-1,3-oxazolidin-2-one; N-methylmethanamine; acetate Traditional Name: dimethylamine; 4-[1-(1-ethylindol-5-yl)-2-keto-3,3-dimethyl-butyl]oxazolidin-2-one; acetate Formula: C23H34N3O5- MolecularWeight: 432.53316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)C(C)(C)C.CC(=O)[O-].CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)C(C)(C)C.CC(=O)[O-].CNC

InChI

InChI=1S/C19H24N2O3.C2H7N.C2H4O2/c1-5-21-9-8-12-10-13(6-7-15(12)21)16(17(22)19(2,3)4)14-11-24-18(23)20-14;1-3-2;1-2(3)4/h6-10,14,16H,5,11H2,1-4H3,(H,20,23);3H,1-2H3;1H3,(H,3,4)/p-1