4,6,7-trimethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[3-(methylcarbamoyl)benzyl]-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-22-20(25)13-7-5-6-12(8-13)11-23-21(26)15-9-14-16(27-2)10-17(28-3)19(29-4)18(14)24-15/h5-10,24H,11H2,1-4H3,(H,22,25)(H,23,26)