N-(1,3-benzodioxol-5-yl)-1-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)isonipecotamide Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O5/c1-14-21-17(11-25(2,3)12-18(21)29)27-22(14)24(31)28-8-6-15(7-9-28)23(30)26-16-4-5-19-20(10-16)33-13-32-19/h4-5,10,15,27H,6-9,11-13H2,1-3H3,(H,26,30)