N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]hexanamide

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]hexanamide Openeye Name: N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]hexanamide CAS Name: N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]hexanamide IUPAC Name: N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]hexanamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]hexanamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-4-6-8-10-18(24)21-22-19-16-14-15(3)11-12-17(16)23(20(19)25)13-9-7-5-2/h11-12,14H,4-10,13H2,1-3H3,(H,21,24)