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

Systemtic Name: [3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-(4-methoxyphenyl)methanone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C28H25NO3/c1-28(2)22-10-6-7-11-23(22)29(27(31)19-12-15-20(32-3)16-13-19)26(28)25-21-9-5-4-8-18(21)14-17-24(25)30/h4-17,26,30H,1-3H3