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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-2-18-11-12(6-5-9-17-15(19)10-16)13-7-3-4-8-14(13)18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,19)