methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylcarbonyl-piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylcarbonyl-piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[2-(1H-indol-3-yl)ethyl]-2-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazin-1-yl]-3-oxopropanoate Traditional Name: 3-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazino]-3-keto-propionic acid methyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)N1CCN(CC1C(=O)N2CCOCC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CC(=O)N1CCN(CC1C(=O)N2CCOCC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O5/c1-31-22(29)14-21(28)27-9-8-25(16-20(27)23(30)26-10-12-32-13-11-26)7-6-17-15-24-19-5-3-2-4-18(17)19/h2-5,15,20,24H,6-14,16H2,1H3