methyl 2-[4-(1H-indol-3-yl)butanoylamino]ethanoate

Systemtic Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]ethanoate Openeye Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]acetate CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]acetate Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]acetic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-20-15(19)10-17-14(18)8-4-5-11-9-16-13-7-3-2-6-12(11)13/h2-3,6-7,9,16H,4-5,8,10H2,1H3,(H,17,18)