2,3-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-1H-indole-5-carboxamide Formula: C21H27N4OS+ MolecularWeight: 383.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C21H26N4OS/c1-13-6-8-25(9-7-13)11-17-12-27-21(23-17)24-20(26)16-4-5-19-18(10-16)14(2)15(3)22-19/h4-5,10,12-13,22H,6-9,11H2,1-3H3,(H,23,24,26)/p+1