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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-furoyl)indolin-6-yl]-2-methyl-propionamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-23(2,30-18-9-6-16(24)7-10-18)22(28)25-17-8-5-15-11-12-26(19(15)14-17)21(27)20-4-3-13-29-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)