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

Systemtic Name: methyl 2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: methyl 2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate CAS Name: 2-[[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate Traditional Name: 2-[[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:

CC(C(=O)OC)NC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)OC)NC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O4/c1-14(19(26)28-2)22-20(27)24-11-9-23(10-12-24)18(25)8-7-15-13-21-17-6-4-3-5-16(15)17/h3-6,13-14,21H,7-12H2,1-2H3,(H,22,27)