1-[1-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-(2-methylindoline-1-carbonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-(2-methylindoline-1-carbonyl)pyrrol-3-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-11-8-13-6-4-5-7-15(13)19(11)17(21)16-9-14(12(2)20)10-18(16)3/h4-7,9-11H,8H2,1-3H3