2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-propylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-propylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-propyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

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