1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloranyl-ethanone Openeye Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloro-ethanone CAS Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloroethanone IUPAC Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloroethanone Traditional Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloro-ethanone Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

InChI

InChI=1S/C20H20ClNO/c1-20(2,3)14-10-8-13(9-11-14)19-18(17(23)12-21)15-6-4-5-7-16(15)22-19/h4-11,22H,12H2,1-3H3