2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(2-methylindolin-1-yl)ethanone Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C22H20BrNO2/c1-14-11-16-5-3-4-6-20(16)24(14)22(25)13-19-18-9-8-17(23)12-15(18)7-10-21(19)26-2/h3-10,12,14H,11,13H2,1-2H3