methyl 6-[2-(1H-indol-3-yl)ethanoylamino]hexanoate

Systemtic Name: methyl 6-[2-(1H-indol-3-yl)ethanoylamino]hexanoate Openeye Name: methyl 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoate CAS Name: 6-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-22-17(21)9-3-2-6-10-18-16(20)11-13-12-19-15-8-5-4-7-14(13)15/h4-5,7-8,12,19H,2-3,6,9-11H2,1H3,(H,18,20)