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

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-chloranyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-chloro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-chloro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-chloro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-chloro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c1-17(2,19)12-4-3-10(9-13(12)18)16(23)22-14-6-8-21-15-11(14)5-7-20-15/h3-9H,19H2,1-2H3,(H2,20,21,22,23)