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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-p-anisyl-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O4/c1-31-18-8-6-16(7-9-18)15-24-21(28)23(30)27-12-10-26(11-13-27)22(29)20-14-17-4-2-3-5-19(17)25-20/h2-9,14,25H,10-13,15H2,1H3,(H,24,28)