3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-1H-pyridin-2-one

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-1H-pyridin-2-one Openeye Name: 3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-1H-pyridin-2-one IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-1H-pyridin-2-one Traditional Name: 3-(5-methoxy-1H-indol-2-yl)-4-phenethyloxy-2-pyridone Formula: C22H20N2O3 MolecularWeight: 360.4058

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-26-17-7-8-18-16(13-17)14-19(24-18)21-20(9-11-23-22(21)25)27-12-10-15-5-3-2-4-6-15/h2-9,11,13-14,24H,10,12H2,1H3,(H,23,25)