2-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-1-phenyl-ethanone

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-1-phenyl-ethanone Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-1-phenyl-ethanone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-1-phenylethanone IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-1-phenylethanone Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-1-phenyl-ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-20(2,3)19-16(14-11-7-8-12-15(14)21-19)18(23)17(22)13-9-5-4-6-10-13/h4-12,18,21,23H,1-3H3