1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylthiazol-5-yl)ethyl]-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methyl-5-thiazolyl)ethyl]-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-[2-(4-methylthiazol-5-yl)ethyl]oxindole Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(SC=N1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H22N2O3S/c1-17-24(32-16-27-17)13-14-28-22-12-5-4-11-21(22)26(31,25(28)30)15-23(29)20-10-6-8-18-7-2-3-9-19(18)20/h2-12,16,31H,13-15H2,1H3