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

Systemtic Name: 1-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]butan-1-one Openeye Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]butan-1-one CAS Name: 1-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]-1-butanone IUPAC Name: 1-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]butan-1-one Traditional Name: 1-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]butan-1-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-4-9-21(27)25-19-13-8-7-12-18(19)24(2,3)23(25)22-17-11-6-5-10-16(17)14-15-20(22)26/h5-8,10-15,23,26H,4,9H2,1-3H3