5-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]indolin-2-one CAS Name: 5-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-veratroylpiperazino)acetyl]oxindole Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C23H25N3O5/c1-30-20-6-4-16(12-21(20)31-2)23(29)26-9-7-25(8-10-26)14-19(27)15-3-5-18-17(11-15)13-22(28)24-18/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,28)