4-(aminomethyl)-3,5-dimethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(aminomethyl)-3,5-dimethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(aminomethyl)-3,5-dimethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(aminomethyl)-3,5-dimethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(aminomethyl)-3,5-dimethyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(aminomethyl)-3,5-dimethyl-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=CC(=CC(=C1CN)C)C(=O)NC2=C3C=CNC3=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1CN)C)C(=O)NC2=C3C=CNC3=NC=C2

InChI

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