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

Systemtic Name: 2-(1-ethyl-5-methyl-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-indol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-3-indolyl)-N-(1-hydroxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(1-ethyl-5-methylindol-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-indol-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)C)C3=CC4=C(C=CN=C4N3)C(=O)NC(C)(C)CO

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)C)C3=CC4=C(C=CN=C4N3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C23H26N4O2/c1-5-27-12-18(16-10-14(2)6-7-20(16)27)19-11-17-15(8-9-24-21(17)25-19)22(29)26-23(3,4)13-28/h6-12,28H,5,13H2,1-4H3,(H,24,25)(H,26,29)