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

Systemtic Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-2-fluoranyl-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperazin-1-ium-1-carboxamide Openeye Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-2-fluoro-1-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4H-quinolin-1-yl)ethyl]piperazin-1-ium-1-carboxamide CAS Name: 4-(1-cyclohex-2-enyl)-N-(dimethylaminomethyl)-2-fluoro-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-1-piperazin-1-iumcarboxamide IUPAC Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-2-fluoro-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]piperazin-1-ium-1-carboxamide Traditional Name: 4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-2-fluoro-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]piperazin-1-ium-1-carboxamide Formula: C34H42FN6O2+ MolecularWeight: 585.734683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)[N+]1(CCN(CC1F)C2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65

Isomeric SMILES

CN(C)CNC(=O)[N+]1(CCN(CC1F)C2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65

InChI

InChI=1S/C34H41FN6O2/c1-38(2)24-37-34(43)41(20-19-39(23-32(41)35)27-13-4-3-5-14-27)31(21-26-22-36-29-16-8-7-15-28(26)29)33(42)40-18-10-12-25-11-6-9-17-30(25)40/h4,6-11,13,15-18,22,27,31-32,36H,3,5,12,14,19-21,23-24H2,1-2H3/p+1