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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-5-3-4-13(10-15)8-9-20-18(22)11-14-12-21-17-7-2-1-6-16(14)17/h1-7,10,12,21H,8-9,11H2,(H,20,22)