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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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