methyl 4-(3-indol-1-ylpropanoylamino)butanoate

Systemtic Name: methyl 4-(3-indol-1-ylpropanoylamino)butanoate Openeye Name: methyl 4-(3-indol-1-ylpropanoylamino)butanoate CAS Name: 4-[[3-(1-indolyl)-1-oxopropyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-(3-indol-1-ylpropanoylamino)butanoate Traditional Name: 4-(3-indol-1-ylpropanoylamino)butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCNC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-21-16(20)7-4-10-17-15(19)9-12-18-11-8-13-5-2-3-6-14(13)18/h2-3,5-6,8,11H,4,7,9-10,12H2,1H3,(H,17,19)