3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(2,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C23H16Cl2N2 MolecularWeight: 391.29254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2/c24-14-9-10-17(20(25)11-14)23(18-12-26-21-7-3-1-5-15(18)21)19-13-27-22-8-4-2-6-16(19)22/h1-13,23,26-27H