N-(1H-benzimidazol-2-yl)-3-(4-bromanylindol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-bromanylindol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-bromoindol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-bromo-1-indolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-bromoindol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-bromoindol-1-yl)propionamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=CC4=C3C=CC=C4Br

InChI

InChI=1S/C18H15BrN4O/c19-13-4-3-7-16-12(13)8-10-23(16)11-9-17(24)22-18-20-14-5-1-2-6-15(14)21-18/h1-8,10H,9,11H2,(H2,20,21,22,24)