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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=C1)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C2C=C(NC2=NC=C1)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-22(2,12-27)25-21(28)15-7-8-23-20-16(15)11-17(24-20)19-10-13-9-14(29-4)5-6-18(13)26(19)3/h5-11,27H,12H2,1-4H3,(H,23,24)(H,25,28)