methyl 6-[3-(1H-indol-3-yl)propanoylamino]hexanoate

Systemtic Name: methyl 6-[3-(1H-indol-3-yl)propanoylamino]hexanoate Openeye Name: methyl 6-[3-(1H-indol-3-yl)propanoylamino]hexanoate CAS Name: 6-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-(1H-indol-3-yl)propanoylamino]hexanoate Traditional Name: 6-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-23-18(22)9-3-2-6-12-19-17(21)11-10-14-13-20-16-8-5-4-7-15(14)16/h4-5,7-8,13,20H,2-3,6,9-12H2,1H3,(H,19,21)