N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14(27)19-12-26(21-5-3-2-4-17(19)21)13-22(28)24-9-8-15-11-25-20-7-6-16(23)10-18(15)20/h2-7,10-12,25H,8-9,13H2,1H3,(H,24,28)