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

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(3-methylsulfonylphenyl)methylamino]-1H-pyridin-2-one Openeye Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(3-methylsulfonylphenyl)methylamino]-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(3-methylsulfonylphenyl)methylamino]-1H-pyridin-2-one IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(3-methylsulfonylphenyl)methylamino]-1H-pyridin-2-one Traditional Name: 4-[(3-mesylbenzyl)amino]-3-(5-methoxy-1H-indol-2-yl)-2-pyridone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-29-16-6-7-18-15(11-16)12-20(25-18)21-19(8-9-23-22(21)26)24-13-14-4-3-5-17(10-14)30(2,27)28/h3-12,25H,13H2,1-2H3,(H2,23,24,26)