4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(4-propoxyphenyl)butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(4-propoxyphenyl)butanamide Openeye Name: 4-indolin-1-yl-4-oxo-N-(4-propoxyphenyl)butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-(4-propoxyphenyl)butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-(4-propoxyphenyl)butanamide Traditional Name: 4-indolin-1-yl-4-keto-N-(4-propoxyphenyl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-15-26-18-9-7-17(8-10-18)22-20(24)11-12-21(25)23-14-13-16-5-3-4-6-19(16)23/h3-10H,2,11-15H2,1H3,(H,22,24)