N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-13-10-15(21)11-18-17(14(2)23-20(13)18)8-9-22-19(24)12-25-16-6-4-3-5-7-16/h3-7,10-11,23H,8-9,12H2,1-2H3,(H,22,24)