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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-[(E)-2-(4-methoxyphenyl)vinyl]indole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]indole Traditional Name: 1-benzyl-2-[(E)-2-(4-methoxyphenyl)vinyl]indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-26-23-15-12-19(13-16-23)11-14-22-17-21-9-5-6-10-24(21)25(22)18-20-7-3-2-4-8-20/h2-17H,18H2,1H3/b14-11+