2-[cyclopropylmethyl(1H-indol-3-ylcarbonyl)amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl(1H-indol-3-ylcarbonyl)amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl(1H-indole-3-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[1H-indol-3-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl(1H-indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl(1H-indole-3-carbonyl)amino]acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1CN(CC(=O)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O3/c18-14(19)9-17(8-10-5-6-10)15(20)12-7-16-13-4-2-1-3-11(12)13/h1-4,7,10,16H,5-6,8-9H2,(H,18,19)