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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2,3-dioxoindol-1-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]isonipecotamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c1-14-2-4-18-17(10-14)21(27)23(29)26(18)12-25-8-6-15(7-9-25)22(28)24-16-3-5-19-20(11-16)31-13-30-19/h2-5,10-11,15H,6-9,12-13H2,1H3,(H,24,28)