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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]-1H-indole Openeye Name: 3-[(E)-cinnamyl]-2-(4-methoxyphenyl)-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]-1H-indole Traditional Name: 3-[(E)-cinnamyl]-2-(4-methoxyphenyl)-1H-indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-26-20-16-14-19(15-17-20)24-22(21-11-5-6-13-23(21)25-24)12-7-10-18-8-3-2-4-9-18/h2-11,13-17,25H,12H2,1H3/b10-7+