N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxycarbonyl-2,2-dimethyl-1,3-thiazolidin-4-yl)methanimine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxycarbonyl-2,2-dimethyl-1,3-thiazolidin-4-yl)methanimine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxycarbonyl-2,2-dimethyl-thiazolidin-4-yl)methanimine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxycarbonyl-2,2-dimethyl-4-thiazolidinyl)methanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxycarbonyl-2,2-dimethyl-1,3-thiazolidin-4-yl)methanimine oxide Traditional Name: 1-(3-carbomethoxy-2,2-dimethyl-thiazolidin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine oxide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C=[N+](CCC2=CNC3=CC=CC=C32)[O-])C(=O)OC)C

Isomeric SMILES

CC1(N(C(CS1)/C=[N+](/CCC2=CNC3=CC=CC=C32)\[O-])C(=O)OC)C

InChI

InChI=1S/C18H23N3O3S/c1-18(2)21(17(22)24-3)14(12-25-18)11-20(23)9-8-13-10-19-16-7-5-4-6-15(13)16/h4-7,10-11,14,19H,8-9,12H2,1-3H3/b20-11-