N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-propyl-pentanamide

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-propyl-pentanamide Openeye Name: 2-hydroxy-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-propyl-pentanamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-propylpentanamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-propylpentanamide Traditional Name: 2-hydroxy-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-propyl-valeramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CCCC(CCC)(C(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C17H23N3O3/c1-4-10-17(23,11-5-2)16(22)19-18-14-12-8-6-7-9-13(12)20(3)15(14)21/h6-9,23H,4-5,10-11H2,1-3H3,(H,19,22)/b18-14+