N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

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