2-(2,3-dihydroindol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3/c1-20(12-17(22)19-11-15-6-4-10-24-15)18(23)13-21-9-8-14-5-2-3-7-16(14)21/h2-7,10H,8-9,11-13H2,1H3,(H,19,22)