2-(4-chloranylphenoxy)-N-[4-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-7-11-19(12-8-17)27-14-22(26)24-18-9-5-15(6-10-18)21-13-16-3-1-2-4-20(16)25-21/h1-13,25H,14H2,(H,24,26)