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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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