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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]acetamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O2/c14-7-12(18)17-13(19)15-6-5-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,16H,5-7H2,(H2,15,17,18,19)