3-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-2-methyl-propanamide

Systemtic Name: 3-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-2-methyl-propanamide Openeye Name: 3-(5-amino-2-oxo-indolin-1-yl)-2-methyl-propanamide CAS Name: 3-(5-amino-2-oxo-3H-indol-1-yl)-2-methylpropanamide IUPAC Name: 3-(5-amino-2-oxo-3H-indol-1-yl)-2-methylpropanamide Traditional Name: 3-(5-amino-2-keto-indolin-1-yl)-2-methyl-propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=C1C=CC(=C2)N)C(=O)N

Isomeric SMILES

CC(CN1C(=O)CC2=C1C=CC(=C2)N)C(=O)N

InChI

InChI=1S/C12H15N3O2/c1-7(12(14)17)6-15-10-3-2-9(13)4-8(10)5-11(15)16/h2-4,7H,5-6,13H2,1H3,(H2,14,17)