3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(5-amino-3-methyl-4-isoxazolyl)-1-[(2-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(5-amino-3-methyl-1,2-oxazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-1-(2-chlorobenzyl)-3-hydroxy-oxindole Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)N

Isomeric SMILES

CC1=NOC(=C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)N

InChI

InChI=1S/C19H16ClN3O3/c1-11-16(17(21)26-22-11)19(25)13-7-3-5-9-15(13)23(18(19)24)10-12-6-2-4-8-14(12)20/h2-9,25H,10,21H2,1H3