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

Systemtic Name: 3-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(2-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=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

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