2-(4-chloranylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-homoveratryl-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC=C3Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-25-18-7-6-14(12-19(18)26-2)8-10-22-20(24)13-23-11-9-15-16(21)4-3-5-17(15)23/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,22,24)