2-(4-bromanyl-2,6-dimethyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N2CCC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N2CCC3=CC=CC=C32)C)Br

InChI

InChI=1S/C19H20BrNO2/c1-12-10-16(20)11-13(2)18(12)23-14(3)19(22)21-9-8-15-6-4-5-7-17(15)21/h4-7,10-11,14H,8-9H2,1-3H3