3-[[3-methoxy-5-(2-methylpropyl)-4-oxidanidyl-6-phenylmethoxy-pyrazin-4-ium-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[3-methoxy-5-(2-methylpropyl)-4-oxidanidyl-6-phenylmethoxy-pyrazin-4-ium-2-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(6-benzyloxy-5-isobutyl-3-methoxy-4-oxido-pyrazin-4-ium-2-yl)methyl]indolin-2-one CAS Name: 3-[[3-methoxy-5-(2-methylpropyl)-4-oxido-6-phenylmethoxy-2-pyrazin-4-iumyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[3-methoxy-5-(2-methylpropyl)-4-oxido-6-phenylmethoxypyrazin-4-ium-2-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(6-benzoxy-5-isobutyl-3-methoxy-4-oxido-pyrazin-4-ium-2-yl)methyl]oxindole Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C(=C(N=C1OCC2=CC=CC=C2)CC3C4=CC=CC=C4NC3=O)OC)[O-]

Isomeric SMILES

CC(C)CC1=[N+](C(=C(N=C1OCC2=CC=CC=C2)CC3C4=CC=CC=C4NC3=O)OC)[O-]

InChI

InChI=1S/C25H27N3O4/c1-16(2)13-22-24(32-15-17-9-5-4-6-10-17)27-21(25(31-3)28(22)30)14-19-18-11-7-8-12-20(18)26-23(19)29/h4-12,16,19H,13-15H2,1-3H3,(H,26,29)