2-(4-chloranylindol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-13-5-2-4-12(10-13)19-17(21)11-20-9-8-14-15(18)6-3-7-16(14)20/h2-10H,11H2,1H3,(H,19,21)