(3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(2-naphthyloxy)ethyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(2-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-[2-(2-naphthoxy)ethyl]oxindole Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17BrN2O3/c1-13-10-16(22)12-18-19(23-26)21(25)24(20(13)18)8-9-27-17-7-6-14-4-2-3-5-15(14)11-17/h2-7,10-12,26H,8-9H2,1H3/b23-19-