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

Systemtic Name: 4-(2-azanylpropan-2-yl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-17(2,18)12-5-3-11(4-6-12)16(22)21-14-8-10-20-15-13(14)7-9-19-15/h3-10H,18H2,1-2H3,(H2,19,20,21,22)