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

Systemtic Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C23H17ClN2 MolecularWeight: 356.84748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H