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

Systemtic Name: 4-(1-azanylethyl)-3-(furan-3-yl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(3-furyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(3-furanyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-(furan-3-yl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(3-furyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C4=COC=C4)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C4=COC=C4)N

InChI

InChI=1S/C20H18N4O2/c1-12(21)15-3-2-13(10-17(15)14-6-9-26-11-14)20(25)24-18-5-8-23-19-16(18)4-7-22-19/h2-12H,21H2,1H3,(H2,22,23,24,25)