2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-butan-2-yl-ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-butan-2-ylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-sec-butyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C14H19N3O2/c1-3-9(2)16-12(18)8-17-11-7-5-4-6-10(11)13(15)14(17)19/h4-7,9,13H,3,8,15H2,1-2H3,(H,16,18)