N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H22N2O4/c1-28-19-9-4-16(5-10-19)6-11-22(26)24-18-8-7-17-12-13-25(20(17)15-18)23(27)21-3-2-14-29-21/h2-5,7-10,14-15H,6,11-13H2,1H3,(H,24,26)