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

Systemtic Name: 2-chloranyl-N-[2-(1-methylindol-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(1-methylindol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(1-methyl-3-indolyl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(1-methylindol-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(1-methylindol-3-yl)ethyl]acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC(=O)CCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC(=O)CCl

InChI

InChI=1S/C13H15ClN2O/c1-16-9-10(6-7-15-13(17)8-14)11-4-2-3-5-12(11)16/h2-5,9H,6-8H2,1H3,(H,15,17)