2-(4-chloranylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-24-16-6-7-18-17(10-16)13(11-22-18)8-9-21-19(23)12-25-15-4-2-14(20)3-5-15/h2-7,10-11,22H,8-9,12H2,1H3,(H,21,23)