[4-[(2-chlorophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium

Systemtic Name: [4-[(2-chlorophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium Openeye Name: [4-[(2-chlorophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium CAS Name: [4-[(2-chlorophenyl)-(1-methyl-2-phenyl-3-indolyl)methyl]-1-cyclohexa-2,5-dienylidene]-diethylammonium IUPAC Name: [4-[(2-chlorophenyl)-(1-methyl-2-phenylindol-3-yl)methyl]cyclohexa-2,5-dien-1-ylidene]-diethylazanium Traditional Name: [4-[(2-chlorophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium Formula: C32H32ClN2+ MolecularWeight: 480.06288

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC(C=C1)C(C2=CC=CC=C2Cl)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)CC

Isomeric SMILES

CC[N+](=C1C=CC(C=C1)C(C2=CC=CC=C2Cl)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)CC

InChI

InChI=1S/C32H32ClN2/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/h6-23,30H,4-5H2,1-3H3/q+1