N-(1H-benzimidazol-2-yl)-3-(6-bromanylindol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(6-bromanylindol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(6-bromoindol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(6-bromo-1-indolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(6-bromoindol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(6-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=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=CC4=C3C=C(C=C4)Br

InChI

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