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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-(3-phenoxypropyl)oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-12-10-13(19)11-15-16(20-23)18(22)21(17(12)15)8-5-9-24-14-6-3-2-4-7-14/h2-4,6-7,10-11,23H,5,8-9H2,1H3/b20-16-