ethyl 3-[[3-[(1H-indol-2-ylcarbonylamino)methyl]piperidin-1-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[3-[(1H-indol-2-ylcarbonylamino)methyl]piperidin-1-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]propanoate CAS Name: 3-[[[3-[[[1H-indol-2-yl(oxo)methyl]amino]methyl]-1-piperidinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]propanoate Traditional Name: 3-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]propionic acid ethyl ester Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)N1CCCC(C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CCNC(=O)N1CCCC(C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N4O4/c1-2-29-19(26)9-10-22-21(28)25-11-5-6-15(14-25)13-23-20(27)18-12-16-7-3-4-8-17(16)24-18/h3-4,7-8,12,15,24H,2,5-6,9-11,13-14H2,1H3,(H,22,28)(H,23,27)