2-(4-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amylindol-3-yl)-2-(4-chlorophenyl)ethanone Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3