(3R)-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3[C@](C2=O)(C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C26H24N2O3/c1-17-9-3-8-14-23(17)31-16-15-28-22-13-7-5-11-20(22)26(30,25(28)29)24-18(2)27-21-12-6-4-10-19(21)24/h3-14,27,30H,15-16H2,1-2H3/t26-/m1/s1