N-methyl-3-[2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxamide

Systemtic Name: N-methyl-3-[2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxamide Openeye Name: 3-[2-(4-benzoyl-2-methyl-piperazin-1-yl)-2-oxo-acetyl]-N-methyl-1H-pyrrolo[3,2-b]pyridine-7-carboxamide CAS Name: 3-[2-(4-benzoyl-2-methyl-1-piperazinyl)-1,2-dioxoethyl]-N-methyl-1H-pyrrolo[3,2-b]pyridine-7-carboxamide IUPAC Name: 3-[2-(4-benzoyl-2-methylpiperazin-1-yl)-2-oxoacetyl]-N-methyl-1H-pyrrolo[3,2-b]pyridine-7-carboxamide Traditional Name: 3-[2-(4-benzoyl-2-methyl-piperazino)-2-keto-acetyl]-N-methyl-1H-pyrrolo[3,2-b]pyridine-7-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CN=C23)C(=O)NC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CN=C23)C(=O)NC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4/c1-14-13-27(22(31)15-6-4-3-5-7-15)10-11-28(14)23(32)20(29)17-12-26-18-16(21(30)24-2)8-9-25-19(17)18/h3-9,12,14,26H,10-11,13H2,1-2H3,(H,24,30)