2-[3-chloranyl-4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-(indoline-1-carbonylamino)phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-(2,3-dihydroindole-1-carbonylamino)phenyl]acetic acid Traditional Name: 2-[3-chloro-4-(indoline-1-carbonylamino)phenyl]acetic acid Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-9-11(10-16(21)22)5-6-14(13)19-17(23)20-8-7-12-3-1-2-4-15(12)20/h1-6,9H,7-8,10H2,(H,19,23)(H,21,22)