(3E)-3-hydroxyimino-7-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1-[3-(1-naphthyloxy)propyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[3-(1-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-(3-naphthalen-1-yloxypropyl)indol-2-one Traditional Name: (3E)-3-hydroximino-7-methyl-1-[3-(1-naphthoxy)propyl]oxindole Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CCCOC3=CC=CC4=CC=CC=C43

InChI

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