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

Systemtic Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide Openeye Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4H-quinolin-1-yl)ethyl]piperidin-1-ium-1-carboxamide CAS Name: 4-(1-cyclohex-2-enyl)-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-1-piperidin-1-iumcarboxamide IUPAC Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide Traditional Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]piperidin-1-ium-1-carboxamide Formula: C35H44N5O2+ MolecularWeight: 566.75616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)[N+]1(CCC(CC1)C2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65

Isomeric SMILES

CN(C)CNC(=O)[N+]1(CCC(CC1)C2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65

InChI

InChI=1S/C35H43N5O2/c1-38(2)25-37-35(42)40(21-18-27(19-22-40)26-11-4-3-5-12-26)33(23-29-24-36-31-16-8-7-15-30(29)31)34(41)39-20-10-14-28-13-6-9-17-32(28)39/h4,6-11,13,15-17,20,24,26-27,33,36H,3,5,12,14,18-19,21-23,25H2,1-2H3/p+1