ethyl (2S)-2-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbonylamino]propanoate

Systemtic Name: ethyl (2S)-2-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbonylamino]propanoate Openeye Name: ethyl (2S)-2-[[1-(1H-indol-3-ylmethyl)piperidine-4-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-(1H-indol-3-ylmethyl)piperidine-4-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[1-(1H-indol-3-ylmethyl)isonipecotoyl]amino]propionic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@H](C)NC(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-3-26-20(25)14(2)22-19(24)15-8-10-23(11-9-15)13-16-12-21-18-7-5-4-6-17(16)18/h4-7,12,14-15,21H,3,8-11,13H2,1-2H3,(H,22,24)/t14-/m0/s1