1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-5-methyl-isatin Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3O2S/c1-14-6-7-18-16(12-14)20(26)22(27)25(18)13-24-10-8-15(9-11-24)21-23-17-4-2-3-5-19(17)28-21/h2-7,12,15H,8-11,13H2,1H3