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

Systemtic Name: 3-morpholin-4-yl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3-morpholino-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3-(4-morpholinyl)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-morpholin-4-yl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-3-morpholino-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H19N3O3/c23-18-12-14-10-15(4-5-17(14)21-18)20-19(24)13-2-1-3-16(11-13)22-6-8-25-9-7-22/h1-5,10-11H,6-9,12H2,(H,20,24)(H,21,23)