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

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

Systemtic Name:2-(1,5-dimethylindol-3-yl)-N-(2-methyl-2-oxidanyl-propyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Openeye Name:2-(1,5-dimethylindol-3-yl)-N-(2-hydroxy-2-methyl-propyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name:2-(1,5-dimethyl-3-indolyl)-N-(2-hydroxy-2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC Name:2-(1,5-dimethylindol-3-yl)-N-(2-hydroxy-2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Traditional Name:2-(1,5-dimethylindol-3-yl)-N-(2-hydroxy-2-methyl-propyl)-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)NCC(C)(C)O)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)NCC(C)(C)O)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)25-18)21(27)24-12-22(2,3)28/h5-11,28H,12H2,1-4H3,(H,23,25)(H,24,27)


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