2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17BrN2OS/c1-18(10-13-6-7-15(17)21-13)11-16(20)19-9-8-12-4-2-3-5-14(12)19/h2-7H,8-11H2,1H3