2-(5-chloranylindol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl)OC

InChI

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