2-phenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[4-(1-propyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-phenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-2-phenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

InChI

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