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

Systemtic Name: 3-[1H-indol-3-yl(phenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl(phenyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl(phenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl(phenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl(phenyl)methyl]-1H-indole Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2/c1-2-8-16(9-3-1)23(19-14-24-21-12-6-4-10-17(19)21)20-15-25-22-13-7-5-11-18(20)22/h1-15,23-25H