N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-6-methyl-heptanamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-6-methyl-heptanamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-6-methyl-heptanamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-6-methylheptanamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-6-methylheptanamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-6-methyl-enanthamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

Isomeric SMILES

CC(C)CCCCC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)7-5-6-8-16(21)19-13-9-10-14-15(11-13)20-17(22)18(14,3)4/h9-12H,5-8H2,1-4H3,(H,19,21)(H,20,22)