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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C15H20N2O/c1-12(16-9-4-5-10-16)15(18)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7,12H,4-5,8-11H2,1H3