1-[4-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Openeye Name: 1-[4-(indoline-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Traditional Name: 1-[4-(indoline-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC3=CC=CC=C32)C)C(=O)C

InChI

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