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

Systemtic Name: 4,6,7-trimethoxy-N-[3-(propylcarbamoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[3-(propylcarbamoyl)phenyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[3-[oxo(propylamino)methyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[3-(propylcarbamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[3-(propylcarbamoyl)phenyl]-1H-indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-5-9-23-21(26)13-7-6-8-14(10-13)24-22(27)16-11-15-17(28-2)12-18(29-3)20(30-4)19(15)25-16/h6-8,10-12,25H,5,9H2,1-4H3,(H,23,26)(H,24,27)