N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27ClN4O2/c25-20-8-2-4-10-22(20)27-23(30)17-28-12-14-29(15-13-28)24(31)11-5-6-18-16-26-21-9-3-1-7-19(18)21/h1-4,7-10,16,26H,5-6,11-15,17H2,(H,27,30)