5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-isopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(homoveratroylamino)-N-isopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O4/c1-12(2)24-21(27)16-11-23-20-15(16)9-14(10-22-20)25-19(26)8-13-5-6-17(28-3)18(7-13)29-4/h5-7,9-12H,8H2,1-4H3,(H,22,23)(H,24,27)(H,25,26)