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

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

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

Isomeric SMILES

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

InChI

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