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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-11(2)16(17(21)22)19-15(20)9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10-11,16,18H,3,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-1/t11-,16+/m0/s1