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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H37N3O5/c1-18(33)31-12-10-21(11-13-31)32(22-8-9-23-19(14-22)17-26(30-23)29(2,3)4)28(34)20-15-24(35-5)27(37-7)25(16-20)36-6/h8-9,14-17,21,30H,10-13H2,1-7H3