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

Systemtic Name: N-[3-(1-butylindol-3-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-butylindol-3-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-butyl-3-indolyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(1-butylindol-3-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-butylindol-3-yl)propyl]-2-phenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-3-16-25-18-20(21-13-7-8-14-22(21)25)12-9-15-24-23(26)17-19-10-5-4-6-11-19/h4-8,10-11,13-14,18H,2-3,9,12,15-17H2,1H3,(H,24,26)