3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O/c1-27-17-12-10-16(11-13-17)24(20-14-25-22-8-4-2-6-18(20)22)21-15-26-23-9-5-3-7-19(21)23/h2-15,24-26H,1H3