2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c1-13(2)21-14(3)11-17(15(21)4)19(22)12-20-10-9-16-7-5-6-8-18(16)20/h5-8,11,13H,9-10,12H2,1-4H3