2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]-2-indolin-1-yl-ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O2/c1-15-12-19(16(2)23(15)13-18-7-5-11-25-18)21(24)14-22-10-9-17-6-3-4-8-20(17)22/h3-4,6,8,12,18H,5,7,9-11,13-14H2,1-2H3