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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-indol-1-yl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-indol-1-yl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-indol-1-yl-propionamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c23-17(21-18-19-14-6-2-3-7-15(14)20-18)10-12-22-11-9-13-5-1-4-8-16(13)22/h1-9,11H,10,12H2,(H2,19,20,21,23)