1-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]indoline-2,3-dione CAS Name: 1-[[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[[4-(2,3,4-trimethoxybenzyl)piperazino]methyl]isatin Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-29-19-9-8-16(21(30-2)22(19)31-3)14-24-10-12-25(13-11-24)15-26-18-7-5-4-6-17(18)20(27)23(26)28/h4-9H,10-15H2,1-3H3