N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-1H-indole-2-carboxamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-1H-indole-2-carboxamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C24H23N3O6S/c1-31-22-12-11-21(23(26-22)32-2)27(34(3,29)30)24(28)20-14-17-13-18(9-10-19(17)25-20)33-15-16-7-5-4-6-8-16/h4-14,25H,15H2,1-3H3