(3R)-3-oxidanyl-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-phenacyl-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenacyl-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-phenacyl-1-(2-thenyl)oxindole Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C21H17NO3S/c23-19(15-7-2-1-3-8-15)13-21(25)17-10-4-5-11-18(17)22(20(21)24)14-16-9-6-12-26-16/h1-12,25H,13-14H2/t21-/m1/s1