2-(dimethylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(3-phenylindolin-1-yl)ethanone CAS Name: 2-(dimethylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(3-phenylindolin-1-yl)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-19(2)13-18(21)20-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)20/h3-11,16H,12-13H2,1-2H3