2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]-2-cyclohexyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)CC3CCCCC3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)CC3CCCCC3)/C1=O

InChI

InChI=1S/C22H31N3O3/c1-3-4-8-13-25-19-15-17(28-2)11-12-18(19)21(22(25)27)24-23-20(26)14-16-9-6-5-7-10-16/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,23,26)/b24-21-