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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c24-19(10-9-13-11-20-15-6-2-1-5-14(13)15)21-12-18-22-16-7-3-4-8-17(16)23-18/h1-8,11,20H,9-10,12H2,(H,21,24)(H,22,23)