4-(2-azanylpropan-2-yl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-ethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)(C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)(C)N

InChI

InChI=1S/C19H22N4O/c1-4-12-11-13(5-6-15(12)19(2,3)20)18(24)23-16-8-10-22-17-14(16)7-9-21-17/h5-11H,4,20H2,1-3H3,(H2,21,22,23,24)