3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-1H-pyridin-2-one

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-1H-pyridin-2-one Openeye Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-1H-pyridin-2-one IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-1H-pyridin-2-one Traditional Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(3-methoxyphenyl)ethoxy]-2-pyridone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)OCCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)OCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-27-17-5-3-4-15(12-17)9-11-29-21-8-10-24-23(26)22(21)20-14-16-13-18(28-2)6-7-19(16)25-20/h3-8,10,12-14,25H,9,11H2,1-2H3,(H,24,26)