4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-indole-2-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C20H19N3O5/c1-10-21-13-7-11(5-6-15(13)28-10)22-20(24)14-8-12-16(25-2)9-17(26-3)19(27-4)18(12)23-14/h5-9,23H,1-4H3,(H,22,24)