N-(1H-benzimidazol-2-yl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c1-24-13-6-7-16-12(10-13)8-9-22(16)11-17(23)21-18-19-14-4-2-3-5-15(14)20-18/h2-10H,11H2,1H3,(H2,19,20,21,23)