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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-20-16-11-9-14(10-12-16)5-4-6-15-13-19-18-8-3-2-7-17(15)18/h2-5,7-13,19H,6H2,1H3/b5-4+