1,3-dimethyl-1-(phenylmethyl)-2-[(E)-2-quinolin-2-ylethenyl]benzo[e]indol-3-ium

Systemtic Name: 1,3-dimethyl-1-(phenylmethyl)-2-[(E)-2-quinolin-2-ylethenyl]benzo[e]indol-3-ium Openeye Name: 1-benzyl-1,3-dimethyl-2-[(E)-2-(2-quinolyl)vinyl]benzo[e]indol-3-ium CAS Name: 1,3-dimethyl-1-(phenylmethyl)-2-[(E)-2-(2-quinolinyl)ethenyl]benzo[e]indol-3-ium IUPAC Name: 1-benzyl-1,3-dimethyl-2-[(E)-2-quinolin-2-ylethenyl]benzo[e]indol-3-ium Traditional Name: 1-benzyl-1,3-dimethyl-2-[(E)-2-(2-quinolyl)vinyl]benz[e]indol-3-ium Formula: C32H27N2+ MolecularWeight: 439.57018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)/C=C/C4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C32H27N2/c1-32(22-23-10-4-3-5-11-23)30(21-19-26-18-16-25-13-7-9-15-28(25)33-26)34(2)29-20-17-24-12-6-8-14-27(24)31(29)32/h3-21H,22H2,1-2H3/q+1/b21-19+