N-[(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)methyl]methanamide

Systemtic Name: N-[(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)methyl]methanamide Openeye Name: N-[(4-benzyloxy-7-bromo-1H-indol-3-yl)methyl]formamide CAS Name: N-[(7-bromo-4-phenylmethoxy-1H-indol-3-yl)methyl]formamide IUPAC Name: N-[(7-bromo-4-phenylmethoxy-1H-indol-3-yl)methyl]formamide Traditional Name: N-[(4-benzoxy-7-bromo-1H-indol-3-yl)methyl]formamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CNC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CNC=O

InChI

InChI=1S/C17H15BrN2O2/c18-14-6-7-15(22-10-12-4-2-1-3-5-12)16-13(8-19-11-21)9-20-17(14)16/h1-7,9,11,20H,8,10H2,(H,19,21)