N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-2-phenoxy-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)COC3=CC=CC=C3

InChI

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