N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C19H18N4O4/c1-25-14-9-15(26-2)17(27-3)16-10(14)8-13(20-16)18(24)23-19-21-11-6-4-5-7-12(11)22-19/h4-9,20H,1-3H3,(H2,21,22,23,24)