N-(1,3-benzodioxol-5-yl)-1-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]isonipecotamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O5/c1-15(2)17-3-5-20-19(11-17)23(29)25(31)28(20)13-27-9-7-16(8-10-27)24(30)26-18-4-6-21-22(12-18)33-14-32-21/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3,(H,26,30)