4,6,7-trimethoxy-N-(2-phenylpyrimidin-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(2-phenylpyrimidin-5-yl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-(2-phenylpyrimidin-5-yl)-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(2-phenyl-5-pyrimidinyl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(2-phenylpyrimidin-5-yl)-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-(2-phenylpyrimidin-5-yl)-1H-indole-2-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H20N4O4/c1-28-17-10-18(29-2)20(30-3)19-15(17)9-16(26-19)22(27)25-14-11-23-21(24-12-14)13-7-5-4-6-8-13/h4-12,26H,1-3H3,(H,25,27)