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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC=CC4=CC=CC=C43

InChI

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