3-methyl-2-[(1-methylindol-3-yl)carbonylamino]pentanoic acid

Systemtic Name: 3-methyl-2-[(1-methylindol-3-yl)carbonylamino]pentanoic acid Openeye Name: 3-methyl-2-[(1-methylindole-3-carbonyl)amino]pentanoic acid CAS Name: 3-methyl-2-[[(1-methyl-3-indolyl)-oxomethyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-[(1-methylindole-3-carbonyl)amino]pentanoic acid Traditional Name: 3-methyl-2-[(1-methylindole-3-carbonyl)amino]valeric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H20N2O3/c1-4-10(2)14(16(20)21)17-15(19)12-9-18(3)13-8-6-5-7-11(12)13/h5-10,14H,4H2,1-3H3,(H,17,19)(H,20,21)