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

Systemtic Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-methylindolin-1-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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