2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)-4-methyl-valeramide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C14H18ClN3O2/c1-7(2)3-10(16)14(20)18-12-4-8-5-13(19)17-11(8)6-9(12)15/h4,6-7,10H,3,5,16H2,1-2H3,(H,17,19)(H,18,20)