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2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid
2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2C=C1C(=O)NC(C3=CC=CC=C3)C(=O)O)OC)OC
Isomeric SMILES
CN1C2=CC(=C(C=C2C=C1C(=O)NC(C3=CC=CC=C3)C(=O)O)OC)OC
InChI
InChI=1S/C20H20N2O5/c1-22-14-11-17(27-3)16(26-2)10-13(14)9-15(22)19(23)21-18(20(24)25)12-7-5-4-6-8-12/h4-11,18H,1-3H3,(H,21,23)(H,24,25)
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