methyl 4-[2-(1H-indol-3-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(1H-indol-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]butyric acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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