(3E)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3E)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3E)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3E)-1-(4-methyl-1-piperazine-1,4-diiumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3E)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3E)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C[NH+]3CC[NH+](CC3)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)C[NH+]3CC[NH+](CC3)C)C)C

InChI

InChI=1S/C19H27N3O/c1-19(2)16-7-5-6-8-17(16)21(4)18(19)13-15(23)14-22-11-9-20(3)10-12-22/h5-8,13H,9-12,14H2,1-4H3/p+2/b18-13+