N,N-dimethyl-2-[5-[[6-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinan-2-yl]methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[[6-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinan-2-yl]methyl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[(1,1-diketo-6-methyl-1,2,6-thiadiazinan-2-yl)methyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(S1(=O)=O)CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1CCCN(S1(=O)=O)CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C17H26N4O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-21-9-4-8-20(3)24(21,22)23/h5-6,11-12,18H,4,7-10,13H2,1-3H3