methyl 6-(1H-indol-4-ylcarbonylamino)hexanoate

Systemtic Name: methyl 6-(1H-indol-4-ylcarbonylamino)hexanoate Openeye Name: methyl 6-(1H-indole-4-carbonylamino)hexanoate CAS Name: 6-[[1H-indol-4-yl(oxo)methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-(1H-indole-4-carbonylamino)hexanoate Traditional Name: 6-(1H-indole-4-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=C2C=CNC2=CC=C1

Isomeric SMILES

COC(=O)CCCCCNC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C16H20N2O3/c1-21-15(19)8-3-2-4-10-18-16(20)13-6-5-7-14-12(13)9-11-17-14/h5-7,9,11,17H,2-4,8,10H2,1H3,(H,18,20)