N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-propyl-pentanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-propyl-pentanamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-propylpentanamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-propylpentanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-propyl-valeramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C17H24N2O2/c1-4-6-12(7-5-2)17(21)18-14-8-9-15-13(10-14)11-16(20)19(15)3/h8-10,12H,4-7,11H2,1-3H3,(H,18,21)