[(Z)-2-(2-chlorophenyl)-1-cyclohexa-2,5-dien-1-ylidene-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enyl]-ethyl-azanium

Systemtic Name: [(Z)-2-(2-chlorophenyl)-1-cyclohexa-2,5-dien-1-ylidene-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enyl]-ethyl-azanium Openeye Name: [(Z)-2-(2-chlorophenyl)-1-cyclohexa-2,5-dien-1-ylidene-3-(1-methyl-2-phenyl-indol-3-yl)allyl]-ethyl-ammonium CAS Name: [(Z)-2-(2-chlorophenyl)-1-(1-cyclohexa-2,5-dienylidene)-3-(1-methyl-2-phenyl-3-indolyl)prop-2-enyl]-ethylammonium IUPAC Name: [(Z)-2-(2-chlorophenyl)-1-cyclohexa-2,5-dien-1-ylidene-3-(1-methyl-2-phenylindol-3-yl)prop-2-enyl]-ethylazanium Traditional Name: [(Z)-2-(2-chlorophenyl)-1-cyclohexa-2,5-dien-1-ylidene-3-(1-methyl-2-phenyl-indol-3-yl)allyl]-ethyl-ammonium Formula: C32H30ClN2+ MolecularWeight: 478.047

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(=C1C=CCC=C1)C(=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC[NH2+]C(=C1C=CCC=C1)/C(=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)/C5=CC=CC=C5Cl

InChI

InChI=1S/C32H29ClN2/c1-3-34-31(23-14-6-4-7-15-23)27(25-18-10-12-20-29(25)33)22-28-26-19-11-13-21-30(26)35(2)32(28)24-16-8-5-9-17-24/h5-22,34H,3-4H2,1-2H3/p+1/b27-22-