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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-indolin-1-yl-ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N2O/c1-4-20-13(2)11-16(14(20)3)18(21)12-19-10-9-15-7-5-6-8-17(15)19/h5-8,11H,4,9-10,12H2,1-3H3