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

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-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=C3Cl

Isomeric SMILES

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

InChI

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