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

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O3/c1-22-15(10-13-9-14(20)3-8-18(13)22)11-21-19(23)12-25-17-6-4-16(24-2)5-7-17/h3-10H,11-12H2,1-2H3,(H,21,23)