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

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[(4-o-phenetylpiperazino)methyl]isatin Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-10-6-5-9-18(19)23-13-11-22(12-14-23)15-24-17-8-4-3-7-16(17)20(25)21(24)26/h3-10H,2,11-15H2,1H3