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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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