N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]octanamide

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]octanamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]octanamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]octanamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]octanamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]caprylamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-4-6-8-9-10-12-20(26)23-24-21-18-16-17(28-3)13-14-19(18)25(22(21)27)15-11-7-5-2/h13-14,16H,4-12,15H2,1-3H3,(H,23,26)