N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-1-(1,2,3,4-tetrahydropyridin-3-ylcarbonyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-1-(1,2,3,4-tetrahydropyridin-3-ylcarbonyl)piperidin-1-ium-4-carboxamide Openeye Name: N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4H-quinolin-1-yl)ethyl]-1-(1,2,3,4-tetrahydropyridine-3-carbonyl)piperidin-1-ium-4-carboxamide CAS Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-1-[oxo(1,2,3,4-tetrahydropyridin-3-yl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-1-(1,2,3,4-tetrahydropyridine-3-carbonyl)piperidin-1-ium-4-carboxamide Traditional Name: N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]-1-(1,2,3,4-tetrahydropyridine-3-carbonyl)piperidin-1-ium-4-carboxamide Formula: C35H43N6O3+ MolecularWeight: 595.75432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)C1CC[N+](CC1)(C(CC2=CNC3=CC=CC=C32)C(=O)N4C=CCC5=CC=CC=C54)C(=O)C6CC=CNC6

Isomeric SMILES

CN(C)CNC(=O)C1CC[N+](CC1)(C(CC2=CNC3=CC=CC=C32)C(=O)N4C=CCC5=CC=CC=C54)C(=O)C6CC=CNC6

InChI

InChI=1S/C35H42N6O3/c1-39(2)24-38-33(42)26-15-19-41(20-16-26,35(44)27-10-7-17-36-22-27)32(21-28-23-37-30-13-5-4-12-29(28)30)34(43)40-18-8-11-25-9-3-6-14-31(25)40/h3-9,12-14,17-18,23,26-27,32,36-37H,10-11,15-16,19-22,24H2,1-2H3/p+1