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

Systemtic Name: methyl 4-[4-(1H-indol-3-yl)butanoylamino]butanoate Openeye Name: methyl 4-[4-(1H-indol-3-yl)butanoylamino]butanoate CAS Name: 4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(1H-indol-3-yl)butanoylamino]butanoate Traditional Name: 4-[4-(1H-indol-3-yl)butanoylamino]butyric acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-22-17(21)10-5-11-18-16(20)9-4-6-13-12-19-15-8-3-2-7-14(13)15/h2-3,7-8,12,19H,4-6,9-11H2,1H3,(H,18,20)