1-[(3-hydroxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide

Systemtic Name: 1-[(3-hydroxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide Openeye Name: 1-[(3-hydroxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide CAS Name: 1-[(3-hydroxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide Traditional Name: 1-(3-hydroxybenzyl)-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-6,7-dihydro-5H-cyclopent[f]indole-2-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C2=CC3=C(CCC3)C=C2N1CC4=CC(=CC=C4)O)C5=CC=CNC5=O

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C2=CC3=C(CCC3)C=C2N1CC4=CC(=CC=C4)O)C5=CC=CNC5=O

InChI

InChI=1S/C25H23N3O5S/c1-34(32,33)27-25(31)23-22(19-9-4-10-26-24(19)30)20-12-16-6-3-7-17(16)13-21(20)28(23)14-15-5-2-8-18(29)11-15/h2,4-5,8-13,29H,3,6-7,14H2,1H3,(H,26,30)(H,27,31)