2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=CN3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=CN3C

InChI

InChI=1S/C16H18N2O/c1-12-10-13-6-3-4-7-14(13)18(12)11-16(19)15-8-5-9-17(15)2/h3-9,12H,10-11H2,1-2H3