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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C18H22N2O/c1-12-10-16(14(3)19(12)4)18(21)11-20-13(2)9-15-7-5-6-8-17(15)20/h5-8,10,13H,9,11H2,1-4H3