methyl 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[(2-indolin-1-ylacetyl)amino]butanoate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]butyric acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-20-15(19)7-4-9-16-14(18)11-17-10-8-12-5-2-3-6-13(12)17/h2-3,5-6H,4,7-11H2,1H3,(H,16,18)