3-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3,3-dioxo-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3,3-dioxo-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3,3-dioxo-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3,3-diketo-2,4,5,6-tetrahydro-1H-thiocin[5,4-b]indol-7-yl)propyl-dimethyl-amine Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCS(=O)(=O)CCC2)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2=C(CCS(=O)(=O)CCC2)C3=CC=CC=C31

InChI

InChI=1S/C18H26N2O2S/c1-19(2)11-6-12-20-17-8-4-3-7-15(17)16-10-14-23(21,22)13-5-9-18(16)20/h3-4,7-8H,5-6,9-14H2,1-2H3