1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[g]indol-1-ium

Systemtic Name: 1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[g]indol-1-ium Openeye Name: 1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dienyl]benzo[g]indol-1-ium CAS Name: 1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethyl-2-indolylidene)penta-1,3-dienyl]benzo[g]indol-1-ium IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[g]indol-1-ium Traditional Name: 1,3,3-trimethyl-2-[(1E,3E,5Z)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dienyl]benz[g]indol-1-ium Formula: C31H33N2+ MolecularWeight: 433.60712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1C=CC=CC=C4C(C5=CC=CC=C5N4C)(C)C)C)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1/C=C/C=C/C=C\4/C(C5=CC=CC=C5N4C)(C)C)C)C

InChI

InChI=1S/C31H33N2/c1-30(2)24-16-12-13-17-26(24)32(5)27(30)18-8-7-9-19-28-31(3,4)25-21-20-22-14-10-11-15-23(22)29(25)33(28)6/h7-21H,1-6H3/q+1