2-[3-chloranyl-4-[(1-propan-2-ylindol-3-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[(1-propan-2-ylindol-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-isopropylindole-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[oxo-(1-propan-2-yl-3-indolyl)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-[(1-propan-2-ylindole-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[3-chloro-4-[(1-isopropylindole-3-carbonyl)amino]phenyl]acetic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)23-11-15(14-5-3-4-6-18(14)23)20(26)22-17-8-7-13(9-16(17)21)10-19(24)25/h3-9,11-12H,10H2,1-2H3,(H,22,26)(H,24,25)