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

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

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC4=CC=CC=C4C=C3

InChI

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