2-(5-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCN(C)C(=O)CN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H19N3O/c1-3-15(2)13(17)9-16-7-6-10-8-11(14)4-5-12(10)16/h4-5,8H,3,6-7,9,14H2,1-2H3