3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O2/c1-22(14-16-13-17(21)7-8-19(16)25-2)11-10-20(24)23-12-9-15-5-3-4-6-18(15)23/h3-8,13H,9-12,14H2,1-2H3