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

Systemtic Name: N-[3-(1-butylindol-3-yl)propyl]-2-chloranyl-ethanamide Openeye Name: N-[3-(1-butylindol-3-yl)propyl]-2-chloro-acetamide CAS Name: N-[3-(1-butyl-3-indolyl)propyl]-2-chloroacetamide IUPAC Name: N-[3-(1-butylindol-3-yl)propyl]-2-chloroacetamide Traditional Name: N-[3-(1-butylindol-3-yl)propyl]-2-chloro-acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C17H23ClN2O/c1-2-3-11-20-13-14(7-6-10-19-17(21)12-18)15-8-4-5-9-16(15)20/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,19,21)