ethyl 2-acetamido-3-(1H-indol-3-yl)butanoate

Systemtic Name: ethyl 2-acetamido-3-(1H-indol-3-yl)butanoate Openeye Name: ethyl 2-acetamido-3-(1H-indol-3-yl)butanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-(1H-indol-3-yl)butanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)butyric acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-4-21-16(20)15(18-11(3)19)10(2)13-9-17-14-8-6-5-7-12(13)14/h5-10,15,17H,4H2,1-3H3,(H,18,19)