3-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C23H20ClN3O3/c1-13-20(21(26-30-13)17-4-2-3-5-18(17)24)22(28)25-16-9-8-14-10-11-27(19(14)12-16)23(29)15-6-7-15/h2-5,8-9,12,15H,6-7,10-11H2,1H3,(H,25,28)