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

Systemtic Name: methyl 3-[[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propionic acid methyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O4/c1-26-16(23)6-7-19-18(25)22-10-8-21(9-11-22)17(24)15-12-13-4-2-3-5-14(13)20-15/h2-5,12,20H,6-11H2,1H3,(H,19,25)