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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCl

InChI

InChI=1S/C19H19ClN2O/c20-12-19(23)22(14-15-6-2-1-3-7-15)11-10-16-13-21-18-9-5-4-8-17(16)18/h1-9,13,21H,10-12,14H2