(3E)-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-(4-isoamoxy-3-methoxy-benzyl)oxindole Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3/C(=N\O)/C2=O)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)10-11-27-18-9-8-15(12-19(18)26-3)13-23-17-7-5-4-6-16(17)20(22-25)21(23)24/h4-9,12,14,25H,10-11,13H2,1-3H3/b22-20+