N-[2-(3-bromanylpropoxy)phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-(3-bromanylpropoxy)phenyl]-1H-indole-4-carboxamide Openeye Name: N-[2-(3-bromopropoxy)phenyl]-1H-indole-4-carboxamide CAS Name: N-[2-(3-bromopropoxy)phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-(3-bromopropoxy)phenyl]-1H-indole-4-carboxamide Traditional Name: N-[2-(3-bromopropoxy)phenyl]-1H-indole-4-carboxamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C3C=CNC3=CC=C2)OCCCBr

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C3C=CNC3=CC=C2)OCCCBr

InChI

InChI=1S/C18H17BrN2O2/c19-10-4-12-23-17-8-2-1-6-16(17)21-18(22)14-5-3-7-15-13(14)9-11-20-15/h1-3,5-9,11,20H,4,10,12H2,(H,21,22)