2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-ethyl-amino]-N-methyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N4O2/c1-3-17(7-13(19)15-2)11-6-10-8(4-9(11)14)5-12(18)16-10/h4,6H,3,5,7,14H2,1-2H3,(H,15,19)(H,16,18)