1-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]ethanone Openeye Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]ethanone IUPAC Name: 1-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]ethanone Traditional Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]ethanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)(C)C)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)N1C(C(C2=CC=CC=C21)(C)C)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO2/c1-14(24)23-18-11-7-6-10-17(18)22(2,3)21(23)20-16-9-5-4-8-15(16)12-13-19(20)25/h4-13,21,25H,1-3H3