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

Systemtic Name: methyl 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propionic acid methyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O4/c1-28-19(26)8-9-21-20(27)24-12-10-23(11-13-24)18(25)7-6-15-14-22-17-5-3-2-4-16(15)17/h2-5,14,22H,6-13H2,1H3,(H,21,27)