N-[2-(4-chlorophenyl)ethyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-7-5-16(6-8-18)9-10-25-21(29)23(31)28-13-11-27(12-14-28)22(30)20-15-17-3-1-2-4-19(17)26-20/h1-8,15,26H,9-14H2,(H,25,29)