3-oxidanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-hydroxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)O)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)O)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-2-3-6-12-23-17-11-5-4-10-16(17)18(20(23)26)21-22-19(25)14-8-7-9-15(24)13-14/h4-5,7-11,13,24H,2-3,6,12H2,1H3,(H,22,25)/b21-18+