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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N,N-diethyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C15H21N3O2/c1-4-17(5-2)13(19)9-18-12-7-6-10(3)8-11(12)14(16)15(18)20/h6-8,14H,4-5,9,16H2,1-3H3