2-(4-chloranylphenoxy)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-propionamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-22(2,28-18-9-6-16(23)7-10-18)21(27)24-17-8-5-14-11-12-25(19(14)13-17)20(26)15-3-4-15/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,24,27)