4-acetamido-N-[5-(6-methanoyl-1H-benzimidazol-2-yl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-acetamido-N-[5-(6-methanoyl-1H-benzimidazol-2-yl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetamido-N-[5-(6-formyl-1H-benzimidazol-2-yl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetamido-N-[5-(6-formyl-1H-benzimidazol-2-yl)-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-N-[5-(6-formyl-1H-benzimidazol-2-yl)-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetamido-N-[5-(6-formyl-1H-benzimidazol-2-yl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C3=NC4=C(N3)C=C(C=C4)C=O)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C3=NC4=C(N3)C=C(C=C4)C=O)C)C

InChI

InChI=1S/C21H20N6O3/c1-12(29)22-14-8-19(27(3)9-14)21(30)23-15-7-18(26(2)10-15)20-24-16-5-4-13(11-28)6-17(16)25-20/h4-11H,1-3H3,(H,22,29)(H,23,30)(H,24,25)