(3R)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(2-thenyl)oxindole Formula: C25H19NO3S MolecularWeight: 413.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C25H19NO3S/c27-23(20-11-5-8-17-7-1-2-10-19(17)20)15-25(29)21-12-3-4-13-22(21)26(24(25)28)16-18-9-6-14-30-18/h1-14,29H,15-16H2/t25-/m1/s1