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

Systemtic Name: 1-[2,4-dimethyl-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[(2R)-2-methylindoline-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[(2R)-2-methylindoline-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C18H20N2O2/c1-10-9-14-7-5-6-8-15(14)20(10)18(22)17-11(2)16(13(4)21)12(3)19-17/h5-8,10,19H,9H2,1-4H3/t10-/m1/s1