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

Systemtic Name: ethyl 2-[[3-[(1H-indol-2-ylcarbonylamino)methyl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[[[1H-indol-2-yl(oxo)methyl]amino]methyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[(1H-indole-2-carbonylamino)methyl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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