2-(6-chloranylindol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-o-anisyl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

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