N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-9-15(17(24-2)8-13(16)19)21-18(22)7-11-10-20-14-6-4-3-5-12(11)14/h3-6,8-10,20H,7H2,1-2H3,(H,21,22)