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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-14(20(24)23-11-10-15-6-4-5-7-18(15)23)22(2)13-16-12-17(21)8-9-19(16)25-3/h4-9,12,14H,10-11,13H2,1-3H3