2-(1,5-dimethylindol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-(1,5-dimethylindol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(1,5-dimethylindol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(1,5-dimethyl-3-indolyl)-N-(1-hydroxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(1,5-dimethylindol-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(1,5-dimethylindol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)NC(C)(C)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)NC(C)(C)CO)C

InChI

InChI=1S/C22H24N4O2/c1-13-5-6-19-15(9-13)17(11-26(19)4)18-10-16-14(7-8-23-20(16)24-18)21(28)25-22(2,3)12-27/h5-11,27H,12H2,1-4H3,(H,23,24)(H,25,28)