3-(dimethylamino)-4-(1,2-dimethyl-2,3-dihydroindol-3-yl)butan-2-one

Systemtic Name: 3-(dimethylamino)-4-(1,2-dimethyl-2,3-dihydroindol-3-yl)butan-2-one Openeye Name: 3-(dimethylamino)-4-(1,2-dimethylindolin-3-yl)butan-2-one CAS Name: 3-(dimethylamino)-4-(1,2-dimethyl-2,3-dihydroindol-3-yl)-2-butanone IUPAC Name: 3-(dimethylamino)-4-(1,2-dimethyl-2,3-dihydroindol-3-yl)butan-2-one Traditional Name: 3-(dimethylamino)-4-(1,2-dimethylindolin-3-yl)butan-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1C)CC(C(=O)C)N(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1C)CC(C(=O)C)N(C)C

InChI

InChI=1S/C16H24N2O/c1-11-14(10-16(12(2)19)17(3)4)13-8-6-7-9-15(13)18(11)5/h6-9,11,14,16H,10H2,1-5H3