(2R)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methylpentanoate Traditional Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-valerate Formula: C17H21N2O3- MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-11(2)9-15(17(21)22)19-16(20)8-7-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,15,18H,7-9H2,1-2H3,(H,19,20)(H,21,22)/p-1/t15-/m1/s1