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

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

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=CNC3=NC=C2)C(C)N

InChI

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