1-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[bis(4-chlorophenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]ethanone Formula: C23H17Cl2NO MolecularWeight: 394.29318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2NO/c1-15(27)18-6-11-22-19(14-18)12-13-26(22)23(16-2-7-20(24)8-3-16)17-4-9-21(25)10-5-17/h2-14,23H,1H3