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

Systemtic Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole Openeye Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)vinyl]-2-methyl-1H-indole CAS Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole IUPAC Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole Traditional Name: 3-[(Z)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)vinyl]-2-methyl-1H-indole Formula: C24H20ClNO MolecularWeight: 373.8747

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO/c1-16-24(21-5-3-4-6-23(21)26-16)22(15-17-7-11-19(25)12-8-17)18-9-13-20(27-2)14-10-18/h3-15,26H,1-2H3/b22-15-