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

Systemtic Name: 2-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]-1H-indole Openeye Name: 2-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]-1H-indole CAS Name: 2-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]-1H-indole IUPAC Name: 2-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]-1H-indole Traditional Name: 2-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]-1H-indole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-4-15(13-9-10-18(21-2)19(12-13)22-3)17-11-14-7-5-6-8-16(14)20-17/h4-12,20H,1-3H3/b15-4+