1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-indolin-1-yl]-2-methyl-propan-1-one Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(N1C(=O)C(C)C)C=CC(=C2)OCC)CCBr

Isomeric SMILES

CCC1C(C2=C(N1C(=O)C(C)C)C=CC(=C2)OCC)CCBr

InChI

InChI=1S/C18H26BrNO2/c1-5-16-14(9-10-19)15-11-13(22-6-2)7-8-17(15)20(16)18(21)12(3)4/h7-8,11-12,14,16H,5-6,9-10H2,1-4H3