2-(2,3-dihydroindol-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-indolin-1-yl-1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-indolin-1-yl-1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2/c1-14-11-18(16(3)22(14)15(2)13-24-4)20(23)12-21-10-9-17-7-5-6-8-19(17)21/h5-8,11,15H,9-10,12-13H2,1-4H3/t15-/m1/s1