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

Systemtic Name: 4-(1-azanylethyl)-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-2-methyl-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:

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

Isomeric SMILES

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

InChI

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