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

Systemtic Name: 2-chloranyl-N-[3-(1-hexylindol-3-yl)propyl]ethanamide Openeye Name: 2-chloro-N-[3-(1-hexylindol-3-yl)propyl]acetamide CAS Name: 2-chloro-N-[3-(1-hexyl-3-indolyl)propyl]acetamide IUPAC Name: 2-chloro-N-[3-(1-hexylindol-3-yl)propyl]acetamide Traditional Name: 2-chloro-N-[3-(1-hexylindol-3-yl)propyl]acetamide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C19H27ClN2O/c1-2-3-4-7-13-22-15-16(9-8-12-21-19(23)14-20)17-10-5-6-11-18(17)22/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H,21,23)