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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-indolin-1-yl-ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-indolin-1-yl-ethanone Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H18BrNO2/c1-25-20-9-6-15-12-16(22)7-8-17(15)18(20)13-21(24)23-11-10-14-4-2-3-5-19(14)23/h2-9,12H,10-11,13H2,1H3