1-(2,3-dihydroindol-1-yl)-2-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrol-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-2-pyrrol-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrol-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-2-pyrrol-1-yl-propan-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C=CC=C3

InChI

InChI=1S/C15H16N2O/c1-12(16-9-4-5-10-16)15(18)17-11-8-13-6-2-3-7-14(13)17/h2-7,9-10,12H,8,11H2,1H3