2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H14N4O2/c1-23-9-5-6-13-11(7-9)12(8-19-13)17-20-14-4-2-3-10(16(18)22)15(14)21-17/h2-8,19H,1H3,(H2,18,22)(H,20,21)