(2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-methyl-butyrate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-10(2)15(16(20)21)18-14(19)8-7-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,15,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1