(3E)-3-hydroxyimino-7-methyl-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-isopropoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-(4-isopropoxybenzyl)-7-methyl-oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C19H20N2O3/c1-12(2)24-15-9-7-14(8-10-15)11-21-18-13(3)5-4-6-16(18)17(20-23)19(21)22/h4-10,12,23H,11H2,1-3H3/b20-17+