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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(3-naphthalen-2-yloxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(2-naphthyloxy)propyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(2-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(3-naphthalen-2-yloxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-[3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCCOC3=CC4=CC=CC=C4C=C3

InChI

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