2-[cyclopropylmethyl(2,3-dihydroindol-1-ylcarbonyl)amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl(2,3-dihydroindol-1-ylcarbonyl)amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl(indoline-1-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[2,3-dihydroindol-1-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl(2,3-dihydroindole-1-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl(indoline-1-carbonyl)amino]acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1CN(CC(=O)O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3/c18-14(19)10-16(9-11-5-6-11)15(20)17-8-7-12-3-1-2-4-13(12)17/h1-4,11H,5-10H2,(H,18,19)