N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)butanamide Openeye Name: N-(2-oxo-3-phenyl-indolin-7-yl)butanamide CAS Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)butanamide IUPAC Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)butanamide Traditional Name: N-(2-keto-3-phenyl-indolin-7-yl)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

InChI

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