N-[4-[4-(2-azanylethanoyl)piperazin-1-yl]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-azanylethanoyl)piperazin-1-yl]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(2-aminoacetyl)piperazin-1-yl]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide CAS Name: N-[4-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-aminoacetyl)piperazin-1-yl]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[4-(4-glycylpiperazino)-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl]nicotinamide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CNC3=NC=C2C4=CC=CC=C4)NC(=O)C5=CN=CC=C5)C(=O)CN

Isomeric SMILES

C1CN(CCN1C2=C3C(=CNC3=NC=C2C4=CC=CC=C4)NC(=O)C5=CN=CC=C5)C(=O)CN

InChI

InChI=1S/C25H25N7O2/c26-13-21(33)31-9-11-32(12-10-31)23-19(17-5-2-1-3-6-17)15-28-24-22(23)20(16-29-24)30-25(34)18-7-4-8-27-14-18/h1-8,14-16H,9-13,26H2,(H,28,29)(H,30,34)