1-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-methyl-furo[3,4-c]pyridin-3-one

Systemtic Name: 1-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-1-methyl-furo[3,4-c]pyridin-3-one Openeye Name: 1-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-1-methyl-furo[3,4-c]pyridin-3-one CAS Name: 1-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-1-methyl-3-furo[3,4-c]pyridinone IUPAC Name: 1-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-1-methylfuro[3,4-c]pyridin-3-one Traditional Name: 1-(1-besyl-5-methoxy-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OC

Isomeric SMILES

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)OC

InChI

InChI=1S/C23H18N2O5S/c1-23(19-10-11-24-14-18(19)22(26)30-23)21-13-15-12-16(29-2)8-9-20(15)25(21)31(27,28)17-6-4-3-5-7-17/h3-14H,1-2H3