3-methylbutyl 2-azanyl-3-(1H-indol-3-yl)butanoate

Systemtic Name: 3-methylbutyl 2-azanyl-3-(1H-indol-3-yl)butanoate Openeye Name: isopentyl 2-amino-3-(1H-indol-3-yl)butanoate CAS Name: 2-amino-3-(1H-indol-3-yl)butanoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-amino-3-(1H-indol-3-yl)butanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)butyric acid isoamyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-11(2)8-9-21-17(20)16(18)12(3)14-10-19-15-7-5-4-6-13(14)15/h4-7,10-12,16,19H,8-9,18H2,1-3H3