1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-1-phenethyl-3-indolyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1-phenethylindol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethanone Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO/c1-17(27)23-21-9-5-6-10-22(21)26(16-15-18-7-3-2-4-8-18)24(23)19-11-13-20(25)14-12-19/h2-14H,15-16H2,1H3