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

Systemtic Name: 1-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]propan-1-one Openeye Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]propan-1-one CAS Name: 1-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]-1-propanone IUPAC Name: 1-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]propan-1-one Traditional Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-4-20(26)24-18-12-8-7-11-17(18)23(2,3)22(24)21-16-10-6-5-9-15(16)13-14-19(21)25/h5-14,22,25H,4H2,1-3H3