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

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-1H-indole Openeye Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-1H-indole CAS Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-1H-indole IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-1H-indole Traditional Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-enyl]-1H-indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17NO/c1-3-16(13-8-10-15(20-2)11-9-13)18-12-14-6-4-5-7-17(14)19-18/h3-12,19H,1-2H3/b16-3+