N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenyl-butanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-phenyl-butanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylbutanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-phenylbutanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-phenyl-butyramide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H22N2O3/c1-2-19(16-7-4-3-5-8-16)22(26)24-18-11-10-17-12-13-25(20(17)15-18)23(27)21-9-6-14-28-21/h3-11,14-15,19H,2,12-13H2,1H3,(H,24,26)