methyl 6-[4-(1H-indol-3-yl)butanoylamino]hexanoate

Systemtic Name: methyl 6-[4-(1H-indol-3-yl)butanoylamino]hexanoate Openeye Name: methyl 6-[4-(1H-indol-3-yl)butanoylamino]hexanoate CAS Name: 6-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[4-(1H-indol-3-yl)butanoylamino]hexanoate Traditional Name: 6-[4-(1H-indol-3-yl)butanoylamino]hexanoic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N2O3/c1-24-19(23)12-3-2-6-13-20-18(22)11-7-8-15-14-21-17-10-5-4-9-16(15)17/h4-5,9-10,14,21H,2-3,6-8,11-13H2,1H3,(H,20,22)