3,6,6-trimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H31N4O2S+ MolecularWeight: 415.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C22H30N4O2S/c1-13-5-7-26(8-6-13)11-15-12-29-21(23-15)25-20(28)19-14(2)18-16(24-19)9-22(3,4)10-17(18)27/h12-13,24H,5-11H2,1-4H3,(H,23,25,28)/p+1