[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-phenylmethanone Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-phenyl-methanone Formula: C22H15Cl2NO MolecularWeight: 380.2666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO/c23-19-11-10-15(12-20(19)24)13-25-14-18(17-8-4-5-9-21(17)25)22(26)16-6-2-1-3-7-16/h1-12,14H,13H2