(E)-3-(9-ethylcarbazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-N-(4-methyl-1-piperazin-4-iumyl)-2-propenamide IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)acrylamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NN3CC[NH+](CC3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NN3CC[NH+](CC3)C)C4=CC=CC=C41

InChI

InChI=1S/C22H26N4O/c1-3-26-20-7-5-4-6-18(20)19-16-17(8-10-21(19)26)9-11-22(27)23-25-14-12-24(2)13-15-25/h4-11,16H,3,12-15H2,1-2H3,(H,23,27)/p+1/b11-9+