2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-valeric acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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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)CC(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)