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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15(8-11-16-9-3-4-10-16)17-12-7-13-5-1-2-6-14(13)17/h1-6,9-10H,7-8,11-12H2