N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c19-14-3-1-12(2-4-14)9-18(23)21-8-7-13-11-22-17-6-5-15(20)10-16(13)17/h1-6,10-11,22H,7-9H2,(H,21,23)