4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(N1)C(=C(C=C2OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(N1)C(=C(C=C2OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-5-14(15-9-7-6-8-10-15)13-23-22(25)17-11-16-18(26-2)12-19(27-3)21(28-4)20(16)24-17/h6-12,14,24H,5,13H2,1-4H3,(H,23,25)