(3R)-5-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(2-thenyl)oxindole Formula: C25H18ClNO3S MolecularWeight: 447.93332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClNO3S/c26-17-10-11-22-21(13-17)25(30,24(29)27(22)15-18-7-4-12-31-18)14-23(28)20-9-3-6-16-5-1-2-8-19(16)20/h1-13,30H,14-15H2/t25-/m1/s1