2-(2,3-dihydroindol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-10-15(13(2)18(12)3)17(20)11-19-9-8-14-6-4-5-7-16(14)19/h4-7,10H,8-9,11H2,1-3H3