5-bromanyl-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-bromo-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-bromo-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-bromo-1H-indole-2-carboxamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-6-7-14-12(8-13)9-15(19-14)16(20)18-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,18,20)