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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-cyclopropyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC3CC3

InChI

InChI=1S/C14H17N3O2/c1-8-2-5-11-10(6-8)13(15)14(19)17(11)7-12(18)16-9-3-4-9/h2,5-6,9,13H,3-4,7,15H2,1H3,(H,16,18)