4-cyclohex-2-en-1-yl-N-(dimethylaminomethyl)-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)-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)-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)-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)-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)-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]piperazin-1-ium-1-carboxamide Formula: C34H43N6O2+ MolecularWeight: 567.74422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N6O2/c1-37(2)25-36-34(42)40(21-19-38(20-22-40)28-13-4-3-5-14-28)32(23-27-24-35-30-16-8-7-15-29(27)30)33(41)39-18-10-12-26-11-6-9-17-31(26)39/h4,6-11,13,15-18,24,28,32,35H,3,5,12,14,19-23,25H2,1-2H3/p+1