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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC(C)(C)C

InChI

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