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

Systemtic Name: 3-[(Z)-2-(4-chlorophenyl)-1-phenyl-ethenyl]-2-methyl-1H-indole Openeye Name: 3-[(Z)-2-(4-chlorophenyl)-1-phenyl-vinyl]-2-methyl-1H-indole CAS Name: 3-[(Z)-2-(4-chlorophenyl)-1-phenylethenyl]-2-methyl-1H-indole IUPAC Name: 3-[(Z)-2-(4-chlorophenyl)-1-phenylethenyl]-2-methyl-1H-indole Traditional Name: 3-[(Z)-2-(4-chlorophenyl)-1-phenyl-vinyl]-2-methyl-1H-indole Formula: C23H18ClN MolecularWeight: 343.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C\C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN/c1-16-23(20-9-5-6-10-22(20)25-16)21(18-7-3-2-4-8-18)15-17-11-13-19(24)14-12-17/h2-15,25H,1H3/b21-15-