(3R)-3-oxidanyl-3-phenacyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-phenacyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-phenacyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenacyl-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-phenacyl-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-phenacyl-1-(2-phenoxyethyl)oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO4/c26-22(18-9-3-1-4-10-18)17-24(28)20-13-7-8-14-21(20)25(23(24)27)15-16-29-19-11-5-2-6-12-19/h1-14,28H,15-17H2/t24-/m1/s1