2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[4-(1H-indole-3-carbonyl)piperazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4/c1-30-16-8-6-15(7-9-16)24-20(27)22(29)26-12-10-25(11-13-26)21(28)18-14-23-19-5-3-2-4-17(18)19/h2-9,14,23H,10-13H2,1H3,(H,24,27)