methyl 2-[4-[(5-oxidanyl-1H-indol-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(5-oxidanyl-1H-indol-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(5-hydroxy-1H-indole-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-hydroxy-1H-indol-2-yl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-hydroxy-1H-indole-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-hydroxy-1H-indole-2-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C18H16N2O4/c1-24-17(22)8-11-2-4-13(5-3-11)19-18(23)16-10-12-9-14(21)6-7-15(12)20-16/h2-7,9-10,20-21H,8H2,1H3,(H,19,23)