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

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H22N2O3/c1-17-7-6-8-18(15-17)30-14-13-27-23-12-5-3-10-20(23)25(29,24(27)28)21-16-26-22-11-4-2-9-19(21)22/h2-12,15-16,26,29H,13-14H2,1H3