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

Systemtic Name: 5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]indolin-2-one CAS Name: 5-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-(4-veratroylpiperazino)oxindole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-18-6-3-14(12-19(18)28-2)21(26)24-9-7-23(8-10-24)16-4-5-17-15(11-16)13-20(25)22-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)