3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H22N2O4/c1-30-22-12-6-7-13-23(22)31-15-14-27-21-11-5-3-9-18(21)25(29,24(27)28)19-16-26-20-10-4-2-8-17(19)20/h2-13,16,26,29H,14-15H2,1H3