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

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-indole CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1H-indole Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO/c1-13-16(17-5-3-4-6-18(17)19-13)12-9-14-7-10-15(20-2)11-8-14/h3-12,19H,1-2H3/b12-9+