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

Systemtic Name: 4-[1-(1-ethylindol-5-yl)-2-oxidanylidene-2-phenyl-ethyl]-1,3-oxazolidin-2-one; N-methylmethanamine; ethanoate Openeye Name: 4-[1-(1-ethylindol-5-yl)-2-oxo-2-phenyl-ethyl]oxazolidin-2-one; N-methylmethanamine; acetate CAS Name: 4-[1-(1-ethyl-5-indolyl)-2-oxo-2-phenylethyl]-2-oxazolidinone; N-methylmethanamine; acetate IUPAC Name: 4-[1-(1-ethylindol-5-yl)-2-oxo-2-phenylethyl]-1,3-oxazolidin-2-one; N-methylmethanamine; acetate Traditional Name: dimethylamine; 4-[1-(1-ethylindol-5-yl)-2-keto-2-phenyl-ethyl]oxazolidin-2-one; acetate Formula: C25H30N3O5- MolecularWeight: 452.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)C4=CC=CC=C4.CC(=O)[O-].CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)C4=CC=CC=C4.CC(=O)[O-].CNC

InChI

InChI=1S/C21H20N2O3.C2H7N.C2H4O2/c1-2-23-11-10-15-12-16(8-9-18(15)23)19(17-13-26-21(25)22-17)20(24)14-6-4-3-5-7-14;1-3-2;1-2(3)4/h3-12,17,19H,2,13H2,1H3,(H,22,25);3H,1-2H3;1H3,(H,3,4)/p-1