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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-15-13(18)9-16(2)14(19)10-17-8-7-11-5-3-4-6-12(11)17/h3-6H,7-10H2,1-2H3,(H,15,18)