N-methyl-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-N-phenyl-aniline Openeye Name: N-methyl-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-N-phenyl-aniline CAS Name: N-methyl-4-[[4-(1-methyl-2-phenyl-3-indol-1-iumylidene)-1-cyclohexa-2,5-dienylidene]methyl]-N-phenylaniline IUPAC Name: N-methyl-4-[[4-(1-methyl-2-phenylindol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-N-phenylaniline Traditional Name: methyl-[4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-phenyl-amine Formula: C35H29N2+ MolecularWeight: 477.61816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C2C=CC(=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4)C=C2)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(C(=C2C=CC(=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4)C=C2)C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C35H29N2/c1-36(30-13-7-4-8-14-30)31-23-19-27(20-24-31)25-26-17-21-28(22-18-26)34-32-15-9-10-16-33(32)37(2)35(34)29-11-5-3-6-12-29/h3-25H,1-2H3/q+1