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

Systemtic Name: N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)-1-[(3-phenylmethoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide CAS Name: N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-1-[(3-phenylmethoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide IUPAC Name: N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-1-[(3-phenylmethoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[f]indole-2-carboxamide Traditional Name: 1-(3-benzoxybenzyl)-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-6,7-dihydro-5H-cyclopent[f]indole-2-carboxamide Formula: C32H29N3O5S MolecularWeight: 567.65476

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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)OCC5=CC=CC=C5)C6=CC=CNC6=O

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C2=CC3=C(CCC3)C=C2N1CC4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CNC6=O

InChI

InChI=1S/C32H29N3O5S/c1-41(38,39)34-32(37)30-29(26-14-7-15-33-31(26)36)27-17-23-11-6-12-24(23)18-28(27)35(30)19-22-10-5-13-25(16-22)40-20-21-8-3-2-4-9-21/h2-5,7-10,13-18H,6,11-12,19-20H2,1H3,(H,33,36)(H,34,37)