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

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylcarbonyl)-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-ethyl-5-(indoline-1-carbonyl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(2,3-dihydroindole-1-carbonyl)-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-ethyl-5-(indoline-1-carbonyl)-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-4-14-16(12(3)21)11(2)19-17(14)18(22)20-10-9-13-7-5-6-8-15(13)20/h5-8,19H,4,9-10H2,1-3H3