2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2/c1-4-10-18-16(21)12-19(3)13(2)17(22)20-11-9-14-7-5-6-8-15(14)20/h5-8,13H,4,9-12H2,1-3H3,(H,18,21)/t13-/m1/s1