1-[(2-benzamido-3-oxidanyl-3-oxidanylidene-propyl)-ethyl-carbamoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[(2-benzamido-3-oxidanyl-3-oxidanylidene-propyl)-ethyl-carbamoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[(2-benzamido-3-hydroxy-3-oxo-propyl)-ethyl-carbamoyl]indoline-2-carboxylic acid CAS Name: 1-[[(2-benzamido-3-hydroxy-3-oxopropyl)-ethylamino]-oxomethyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[(2-benzamido-3-hydroxy-3-oxopropyl)-ethylcarbamoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[(2-benzamido-3-hydroxy-3-keto-propyl)-ethyl-carbamoyl]indoline-2-carboxylic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(=O)O)NC(=O)C1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCN(CC(C(=O)O)NC(=O)C1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C22H23N3O6/c1-2-24(13-16(20(27)28)23-19(26)14-8-4-3-5-9-14)22(31)25-17-11-7-6-10-15(17)12-18(25)21(29)30/h3-11,16,18H,2,12-13H2,1H3,(H,23,26)(H,27,28)(H,29,30)