N-[2-(4-chloranylphenoxy)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1H-indole-2-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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