3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole Openeye Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)allyl]-1H-indole CAS Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole Traditional Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)allyl]-1H-indole Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20ClNO/c1-27-20-13-6-17(7-14-20)8-15-21(18-9-11-19(25)12-10-18)23-16-26-24-5-3-2-4-22(23)24/h2-16,21,26H,1H3/b15-8+