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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-phenylmethanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-phenyl-methanone Formula: C22H16ClNO MolecularWeight: 345.82154

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO/c23-18-12-10-16(11-13-18)14-24-15-20(19-8-4-5-9-21(19)24)22(25)17-6-2-1-3-7-17/h1-13,15H,14H2