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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCC(C)NC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

InChI=1S/C15H21N3O2/c1-4-10(3)17-13(19)8-18-12-6-5-9(2)7-11(12)14(16)15(18)20/h5-7,10,14H,4,8,16H2,1-3H3,(H,17,19)