1-[[1,1-diethoxy-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-yl]-methyl-amino]propan-2-one

Systemtic Name: 1-[[1,1-diethoxy-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-yl]-methyl-amino]propan-2-one Openeye Name: 1-[[2,2-diethoxy-1-[(1-methylindolin-3-yl)methyl]ethyl]-methyl-amino]propan-2-one CAS Name: 1-[[1,1-diethoxy-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-yl]-methylamino]-2-propanone IUPAC Name: 1-[[1,1-diethoxy-3-(1-methyl-2,3-dihydroindol-3-yl)propan-2-yl]-methylamino]propan-2-one Traditional Name: 1-[[2,2-diethoxy-1-[(1-methylindolin-3-yl)methyl]ethyl]-methyl-amino]acetone Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1CN(C2=CC=CC=C12)C)N(C)CC(=O)C)OCC

Isomeric SMILES

CCOC(C(CC1CN(C2=CC=CC=C12)C)N(C)CC(=O)C)OCC

InChI

InChI=1S/C20H32N2O3/c1-6-24-20(25-7-2)19(21(4)13-15(3)23)12-16-14-22(5)18-11-9-8-10-17(16)18/h8-11,16,19-20H,6-7,12-14H2,1-5H3