(3R)-5-bromanyl-3-(3-methyl-1H-indol-2-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(3-methyl-1H-indol-2-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-(3-methyl-1H-indol-2-yl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-(3-methyl-1H-indol-2-yl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-(3-methyl-1H-indol-2-yl)indol-2-one Traditional Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-(3-methyl-1H-indol-2-yl)oxindole Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)[C@@]3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C24H19BrN2O2/c1-15-18-9-5-6-10-20(18)26-22(15)24(29)19-13-17(25)11-12-21(19)27(23(24)28)14-16-7-3-2-4-8-16/h2-13,26,29H,14H2,1H3/t24-/m1/s1