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

Systemtic Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-4-9-18-16(21)11-20(3)12(2)17(22)14-10-19-15-8-6-5-7-13(14)15/h5-8,10,12,19H,4,9,11H2,1-3H3,(H,18,21)/t12-/m1/s1