3-[1H-indol-3-yl-(4-prop-2-enoxyphenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-prop-2-enoxyphenyl)methyl]-1H-indole Openeye Name: 3-[(4-allyloxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-prop-2-enoxyphenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-prop-2-enoxyphenyl)methyl]-1H-indole Traditional Name: 3-[(4-allyloxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C26H22N2O MolecularWeight: 378.46568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-2-15-29-19-13-11-18(12-14-19)26(22-16-27-24-9-5-3-7-20(22)24)23-17-28-25-10-6-4-8-21(23)25/h2-14,16-17,26-28H,1,15H2