2-[cyclopropylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-(2-indolin-1-yl-2-oxo-ethyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-(2-indolin-1-yl-2-keto-ethyl)amino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c19-15(10-17(11-16(20)21)9-12-5-6-12)18-8-7-13-3-1-2-4-14(13)18/h1-4,12H,5-11H2,(H,20,21)