N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-28-19-7-9-20(10-8-19)29-14-23(27)25-18-5-2-15(3-6-18)22-13-16-12-17(24)4-11-21(16)26-22/h2-13,26H,14H2,1H3,(H,25,27)