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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(1-naphthyloxy)propyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(1-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-[3-(1-naphthoxy)propyl]oxindole Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN2O3/c1-14-12-16(23)13-18-20(24-27)22(26)25(21(14)18)10-5-11-28-19-9-4-7-15-6-2-3-8-17(15)19/h2-4,6-9,12-13,27H,5,10-11H2,1H3/b24-20-