N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-4-yloxy)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C17H14N4O2/c22-16(21-17-19-13-4-1-2-5-14(13)20-17)10-23-15-7-3-6-12-11(15)8-9-18-12/h1-9,18H,10H2,(H2,19,20,21,22)