4-[[3-(2-dimethylaminoethyl)-1-ethanoyl-indol-5-yl]methyl]-1,3-oxazolidin-2-one; ethanoic acid

Systemtic Name: 4-[[3-(2-dimethylaminoethyl)-1-ethanoyl-indol-5-yl]methyl]-1,3-oxazolidin-2-one; ethanoic acid Openeye Name: acetic acid; 4-[[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]oxazolidin-2-one CAS Name: acetic acid; 4-[[1-acetyl-3-(2-dimethylaminoethyl)-5-indolyl]methyl]-2-oxazolidinone IUPAC Name: acetic acid; 4-[[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: acetic acid; 4-[[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]oxazolidin-2-one Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)CC3COC(=O)N3)CCN(C)C.CC(=O)O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)CC3COC(=O)N3)CCN(C)C.CC(=O)O

InChI

InChI=1S/C18H23N3O3.C2H4O2/c1-12(22)21-10-14(6-7-20(2)3)16-9-13(4-5-17(16)21)8-15-11-24-18(23)19-15;1-2(3)4/h4-5,9-10,15H,6-8,11H2,1-3H3,(H,19,23);1H3,(H,3,4)