2-[4-(1H-indol-2-ylcarbonylamino)-3-methoxy-phenyl]ethanoate

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonylamino)-3-methoxy-phenyl]ethanoate Openeye Name: 2-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]acetate CAS Name: 2-[4-[[1H-indol-2-yl(oxo)methyl]amino]-3-methoxyphenyl]acetate IUPAC Name: 2-[4-(1H-indole-2-carbonylamino)-3-methoxyphenyl]acetate Traditional Name: 2-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]acetate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)[O-])NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[O-])NC(=O)C2=CC3=CC=CC=C3N2

InChI

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