N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pentanamide

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pentanamide Openeye Name: N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]pentanamide CAS Name: N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]pentanamide IUPAC Name: N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]pentanamide Traditional Name: N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCC

Isomeric SMILES

CCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCC

InChI

InChI=1S/C17H23N3O2/c1-4-6-7-15(21)18-19-16-13-11-12(3)8-9-14(13)20(10-5-2)17(16)22/h8-9,11H,4-7,10H2,1-3H3,(H,18,21)