2-(5-chloranylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-p-anisyl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-5-2-13(3-6-16)11-20-18(22)12-21-9-8-14-10-15(19)4-7-17(14)21/h2-10H,11-12H2,1H3,(H,20,22)