4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenyl-3-indol-1-iumylidene)methyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenylindol-1-ium-3-ylidene)methyl]-N,N-diethylaniline Traditional Name: [4-[(E)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]phenyl]-diethyl-amine Formula: C32H30ClN2+ MolecularWeight: 478.047

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C5=CC=CC=C5Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)/C5=CC=CC=C5Cl

InChI

InChI=1S/C32H30ClN2/c1-4-35(5-2)25-21-19-23(20-22-25)30(26-15-9-11-17-28(26)33)31-27-16-10-12-18-29(27)34(3)32(31)24-13-7-6-8-14-24/h6-22H,4-5H2,1-3H3/q+1