1-(2,3-dihydroindol-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1$l^{2}-azinan-3-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1$l^{2}-azinan-3-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1$l^{2}-azinan-3-yl)propan-1-one Formula: C16H21N2O MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N2O/c19-16(8-7-13-4-3-10-17-12-13)18-11-9-14-5-1-2-6-15(14)18/h1-2,5-6,13H,3-4,7-12H2