1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-3-indol-1-iumylidene)prop-1-enyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenylindol-1-ium-3-ylidene)prop-1-enyl]-2-phenylindole Traditional Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole Formula: C33H27N2+ MolecularWeight: 451.58088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC=C4C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C=C/4\C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C

InChI

InChI=1S/C33H27N2/c1-34-30-22-11-9-18-26(30)28(32(34)24-14-5-3-6-15-24)20-13-21-29-27-19-10-12-23-31(27)35(2)33(29)25-16-7-4-8-17-25/h3-23H,1-2H3/q+1