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

Systemtic Name: 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole Openeye Name: 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)allyl]-1H-indole CAS Name: 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole IUPAC Name: 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole Traditional Name: 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)allyl]-1H-indole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-29-19-13-10-18(11-14-19)12-15-20(23-16-27-25-8-4-2-6-21(23)25)24-17-28-26-9-5-3-7-22(24)26/h2-17,20,27-28H,1H3/b15-12+