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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoic acid CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methylbutanoic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butyric acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O3/c1-10(2)14(15(20)21)19-16(22)17-8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14,18H,7-8H2,1-2H3,(H,20,21)(H2,17,19,22)