2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(phenylmethyl)indole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-[(E)-2-(4-chlorophenyl)vinyl]indole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-[(E)-2-(4-chlorophenyl)ethenyl]indole Traditional Name: 1-benzyl-2-[(E)-2-(4-chlorophenyl)vinyl]indole Formula: C23H18ClN MolecularWeight: 343.84872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN/c24-21-13-10-18(11-14-21)12-15-22-16-20-8-4-5-9-23(20)25(22)17-19-6-2-1-3-7-19/h1-16H,17H2/b15-12+