2-chloranyl-N-[1-(1-ethylindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(1-ethylindol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[1-(1-ethyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(1-ethylindol-3-yl)propan-2-yl]acetamide Traditional Name: 2-chloro-N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCl

InChI

InChI=1S/C15H19ClN2O/c1-3-18-10-12(8-11(2)17-15(19)9-16)13-6-4-5-7-14(13)18/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,19)