N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)19-12-13-9-15(7-8-16(13)24-19)23-21(25)14-10-17(26-4)20(28-6)18(11-14)27-5/h7-12,24H,1-6H3,(H,23,25)