methyl 6-(1H-indol-3-ylcarbonylamino)hexanoate

Systemtic Name: methyl 6-(1H-indol-3-ylcarbonylamino)hexanoate Openeye Name: methyl 6-(1H-indole-3-carbonylamino)hexanoate CAS Name: 6-[[1H-indol-3-yl(oxo)methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-(1H-indole-3-carbonylamino)hexanoate Traditional Name: 6-(1H-indole-3-carbonylamino)hexanoic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-21-15(19)9-3-2-6-10-17-16(20)13-11-18-14-8-5-4-7-12(13)14/h4-5,7-8,11,18H,2-3,6,9-10H2,1H3,(H,17,20)