N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-butanamide Openeye Name: N-(2-oxoindolin-5-yl)-2-phenyl-butanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylbutanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylbutanamide Traditional Name: N-(2-ketoindolin-5-yl)-2-phenyl-butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-15(12-6-4-3-5-7-12)18(22)19-14-8-9-16-13(10-14)11-17(21)20-16/h3-10,15H,2,11H2,1H3,(H,19,22)(H,20,21)