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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-pyrrolidino-propan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(8-11-16-9-3-4-10-16)17-12-7-13-5-1-2-6-14(13)17/h1-2,5-6H,3-4,7-12H2