6-[6-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[6-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[6-[(2R)-1-acetylpyrrolidin-2-yl]-5-[(6-methylsulfonyl-3-pyridyl)oxy]-1H-indol-2-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[6-[(2R)-1-acetyl-2-pyrrolidinyl]-5-[(6-methylsulfonyl-3-pyridinyl)oxy]-1H-indol-2-yl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[6-[(2R)-1-acetylpyrrolidin-2-yl]-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-N-methylpyridine-3-carboxamide Traditional Name: 6-[6-[(2R)-1-acetylpyrrolidin-2-yl]-5-[(6-mesyl-3-pyridyl)oxy]-1H-indol-2-yl]-N-methyl-nicotinamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=C3C=C(NC3=C2)C4=NC=C(C=C4)C(=O)NC)OC5=CN=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=C(C=C3C=C(NC3=C2)C4=NC=C(C=C4)C(=O)NC)OC5=CN=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C27H27N5O5S/c1-16(33)32-10-4-5-24(32)20-13-22-18(11-23(31-22)21-8-6-17(14-29-21)27(34)28-2)12-25(20)37-19-7-9-26(30-15-19)38(3,35)36/h6-9,11-15,24,31H,4-5,10H2,1-3H3,(H,28,34)/t24-/m1/s1