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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)CCl

InChI

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