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

Systemtic Name: methyl 2-[[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(1H-indole-2-carbonyl)nipecotoyl]amino]acetic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CNC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N3O4/c1-25-16(22)10-19-17(23)13-6-4-8-21(11-13)18(24)15-9-12-5-2-3-7-14(12)20-15/h2-3,5,7,9,13,20H,4,6,8,10-11H2,1H3,(H,19,23)