2-[3-chloranyl-4-[(1-methylindol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[3-chloranyl-4-[(1-methylindol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[[(1-methyl-3-indolyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(1-methylindole-3-carbonyl)amino]phenyl]acetate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O3/c1-21-10-13(12-4-2-3-5-16(12)21)18(24)20-15-7-6-11(8-14(15)19)9-17(22)23/h2-8,10H,9H2,1H3,(H,20,24)(H,22,23)/p-1