N,N-dimethyl-2-[5-[2-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]ethyl]indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[2-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]ethyl]indol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[2-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]indol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[2-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[2-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]indol-1-yl]ethanamine Traditional Name: 2-[5-[2-(1,1-diketo-5-methyl-1,2,5-thiadiazolidin-2-yl)ethyl]indol-1-yl]ethyl-dimethyl-amine Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(S1(=O)=O)CCC2=CC3=C(C=C2)N(C=C3)CCN(C)C

Isomeric SMILES

CN1CCN(S1(=O)=O)CCC2=CC3=C(C=C2)N(C=C3)CCN(C)C

InChI

InChI=1S/C17H26N4O2S/c1-18(2)10-12-20-8-7-16-14-15(4-5-17(16)20)6-9-21-13-11-19(3)24(21,22)23/h4-5,7-8,14H,6,9-13H2,1-3H3