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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-bromanyl-1H-indole-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-bromo-1H-indole-3-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-5-bromo-1H-indole-3-carboxamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c1-11(18-8-12-4-2-3-5-17(12)24-18)22-19(23)15-10-21-16-7-6-13(20)9-14(15)16/h2-11,21H,1H3,(H,22,23)