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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C\C=C\C3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)C)C

InChI

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