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

Systemtic Name: 1-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-2-phenyl-ethanone CAS Name: 1-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-2-phenylethanone IUPAC Name: 1-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-2-phenylethanone Traditional Name: 1-(2-tert-butyl-1H-indol-3-yl)-2-hydroxy-2-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(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C(=O)C(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/h4-12,17,21-22H,1-3H3