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

Systemtic Name: 2-chloranyl-N-[3-(1-heptylindol-3-yl)propyl]ethanamide Openeye Name: 2-chloro-N-[3-(1-heptylindol-3-yl)propyl]acetamide CAS Name: 2-chloro-N-[3-(1-heptyl-3-indolyl)propyl]acetamide IUPAC Name: 2-chloro-N-[3-(1-heptylindol-3-yl)propyl]acetamide Traditional Name: 2-chloro-N-[3-(1-heptylindol-3-yl)propyl]acetamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C20H29ClN2O/c1-2-3-4-5-8-14-23-16-17(10-9-13-22-20(24)15-21)18-11-6-7-12-19(18)23/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3,(H,22,24)