N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1H-indol-3-yl)butyramide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O/c25-20(22-13-19-23-17-9-3-4-10-18(17)24-19)11-5-6-14-12-21-16-8-2-1-7-15(14)16/h1-4,7-10,12,21H,5-6,11,13H2,(H,22,25)(H,23,24)