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

Systemtic Name: N-[2-(2-chloroethyloxy)phenyl]-1H-indole-4-carboxamide Openeye Name: N-[2-(2-chloroethoxy)phenyl]-1H-indole-4-carboxamide CAS Name: N-[2-(2-chloroethoxy)phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-(2-chloroethoxy)phenyl]-1H-indole-4-carboxamide Traditional Name: N-[2-(2-chloroethoxy)phenyl]-1H-indole-4-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-9-11-22-16-7-2-1-5-15(16)20-17(21)13-4-3-6-14-12(13)8-10-19-14/h1-8,10,19H,9,11H2,(H,20,21)