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

Systemtic Name: [3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-phenyl-methanone Openeye Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-phenyl-methanone CAS Name: [2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]-phenylmethanone IUPAC Name: [2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]-phenylmethanone Traditional Name: [2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]-phenyl-methanone Formula: C27H23NO2 MolecularWeight: 393.47702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO2/c1-27(2)21-14-8-9-15-22(21)28(26(30)19-11-4-3-5-12-19)25(27)24-20-13-7-6-10-18(20)16-17-23(24)29/h3-17,25,29H,1-2H3