3-[(Z)-2-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-2-methyl-1H-indole

Systemtic Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-2-methyl-1H-indole Openeye Name: 3-[(Z)-2-(4-chlorophenyl)-1-(p-tolyl)vinyl]-2-methyl-1H-indole CAS Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-2-methyl-1H-indole IUPAC Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-2-methyl-1H-indole Traditional Name: 3-[(Z)-2-(4-chlorophenyl)-1-(p-tolyl)vinyl]-2-methyl-1H-indole Formula: C24H20ClN MolecularWeight: 357.8753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Cl)/C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H20ClN/c1-16-7-11-19(12-8-16)22(15-18-9-13-20(25)14-10-18)24-17(2)26-23-6-4-3-5-21(23)24/h3-15,26H,1-2H3/b22-15-