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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-3-4-14-25-17-20(21-12-8-9-13-22(21)25)15-18(2)24-23(26)16-19-10-6-5-7-11-19/h5-13,17-18H,3-4,14-16H2,1-2H3,(H,24,26)