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

Systemtic Name: 4-[1-(1-ethylindol-5-yl)-2-oxidanylidene-propyl]-1,3-oxazolidin-2-one; N-methylmethanamine; ethanoate Openeye Name: 4-[1-(1-ethylindol-5-yl)-2-oxo-propyl]oxazolidin-2-one; N-methylmethanamine; acetate CAS Name: 4-[1-(1-ethyl-5-indolyl)-2-oxopropyl]-2-oxazolidinone; N-methylmethanamine; acetate IUPAC Name: 4-[1-(1-ethylindol-5-yl)-2-oxopropyl]-1,3-oxazolidin-2-one; N-methylmethanamine; acetate Traditional Name: dimethylamine; 4-[1-(1-ethylindol-5-yl)-2-keto-propyl]oxazolidin-2-one; acetate Formula: C20H28N3O5- MolecularWeight: 390.45342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3.C2H7N.C2H4O2/c1-3-18-7-6-11-8-12(4-5-14(11)18)15(10(2)19)13-9-21-16(20)17-13;1-3-2;1-2(3)4/h4-8,13,15H,3,9H2,1-2H3,(H,17,20);3H,1-2H3;1H3,(H,3,4)/p-1