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

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(1-naphthyloxy)propyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(1-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-[3-(1-naphthoxy)propyl]oxindole Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15-10-11-19-18(14-15)21(23-26)22(25)24(19)12-5-13-27-20-9-4-7-16-6-2-3-8-17(16)20/h2-4,6-11,14,26H,5,12-13H2,1H3/b23-21-