1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-indolin-1-yl-ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-indolin-1-yl-ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O/c1-13-11-17(14(2)21(13)16-7-8-16)19(22)12-20-10-9-15-5-3-4-6-18(15)20/h3-6,11,16H,7-10,12H2,1-2H3