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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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