(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-methyl-butyrate Formula: C17H21N2O3- MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-11(2)16(17(21)22)19-15(20)9-5-6-12-10-18-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16,18H,5-6,9H2,1-2H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1