(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-valerate Formula: C17H22N3O3- MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3/c1-11(2)9-15(16(21)22)20-17(23)18-8-7-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,15,19H,7-9H2,1-2H3,(H,21,22)(H2,18,20,23)/p-1/t15-/m0/s1