N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-14-11-16(22)5-7-20(14)27-10-2-3-21(26)24-9-8-15-13-25-19-6-4-17(23)12-18(15)19/h4-7,11-13,25H,2-3,8-10H2,1H3,(H,24,26)