6-azanyl-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)hexanamide

Systemtic Name: 6-azanyl-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)hexanamide Openeye Name: 6-amino-N-(3,3-dimethyl-2-oxo-indolin-6-yl)hexanamide CAS Name: 6-amino-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)hexanamide IUPAC Name: 6-amino-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)hexanamide Traditional Name: 6-amino-N-(2-keto-3,3-dimethyl-indolin-6-yl)hexanamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)CCCCCN)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)CCCCCN)NC1=O)C

InChI

InChI=1S/C16H23N3O2/c1-16(2)12-8-7-11(10-13(12)19-15(16)21)18-14(20)6-4-3-5-9-17/h7-8,10H,3-6,9,17H2,1-2H3,(H,18,20)(H,19,21)