1-(1-pentylindol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1-pentylindol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(1-pentylindol-3-yl)-2-phenyl-ethanone CAS Name: 1-(1-pentyl-3-indolyl)-2-phenylethanone IUPAC Name: 1-(1-pentylindol-3-yl)-2-phenylethanone Traditional Name: 1-(1-amylindol-3-yl)-2-phenyl-ethanone Formula: C21H23NO MolecularWeight: 305.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3