[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-(4-methylphenyl)methanone Openeye Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-(p-tolyl)methanone CAS Name: [2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]-(4-methylphenyl)methanone Traditional Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-(p-tolyl)methanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(C3=CC=CC=C32)(C)C)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C(C3=CC=CC=C32)(C)C)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H25NO2/c1-18-12-14-20(15-13-18)27(31)29-23-11-7-6-10-22(23)28(2,3)26(29)25-21-9-5-4-8-19(21)16-17-24(25)30/h4-17,26,30H,1-3H3