3-(dimethylamino)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-(dimethylamino)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-3-(dimethylamino)propan-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCN(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCN(C)C

InChI

InChI=1S/C15H20N2O2/c1-11(18)17-9-6-12-10-13(4-5-14(12)17)15(19)7-8-16(2)3/h4-5,10H,6-9H2,1-3H3