3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2-diphenyl-indolizine

Systemtic Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2-diphenyl-indolizine Openeye Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2-diphenyl-indolizine CAS Name: 3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1,2-diphenylindolizine IUPAC Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2-diphenylindolizine Traditional Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2-diphenyl-indolizine Formula: C26H29N3+2 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C(C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C(C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3/c1-27-16-18-28(19-17-27)20-24-26(22-12-6-3-7-13-22)25(21-10-4-2-5-11-21)23-14-8-9-15-29(23)24/h2-15H,16-20H2,1H3/p+2