1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O/c25-16-11-9-15(10-12-16)24(28)23(19-13-26-21-7-3-1-5-17(19)21)20-14-27-22-8-4-2-6-18(20)22/h1-14,23,26-27H