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

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)(C)N

InChI

InChI=1S/C18H20N4O/c1-11-10-12(4-5-14(11)18(2,3)19)17(23)22-15-7-9-21-16-13(15)6-8-20-16/h4-10H,19H2,1-3H3,(H2,20,21,22,23)