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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-32-19-8-6-17(7-9-19)10-11-25-22(29)24(31)28-14-12-27(13-15-28)23(30)21-16-18-4-2-3-5-20(18)26-21/h2-9,16,26H,10-15H2,1H3,(H,25,29)