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

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

Systemtic Name:N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pentanamide
Openeye Name:N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]pentanamide
CAS Name:N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]pentanamide
IUPAC Name:N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]pentanamide
Traditional Name:N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]valeramide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O3/c1-4-6-7-15(21)18-19-16-13-11-12(23-3)8-9-14(13)20(10-5-2)17(16)22/h8-9,11H,4-7,10H2,1-3H3,(H,18,21)


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