4-butoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-butoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-butoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-butoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-butoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-butoxy-N-(2-ketoindolin-5-yl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H20N2O3/c1-2-3-10-24-16-7-4-13(5-8-16)19(23)20-15-6-9-17-14(11-15)12-18(22)21-17/h4-9,11H,2-3,10,12H2,1H3,(H,20,23)(H,21,22)