2-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]methyl]-3-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[[4-(1,2-benzothiazol-3-yl)piperazino]methyl]indol-3-yl]-1-pyrrolidino-ethanone Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=NSC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=NSC6=CC=CC=C65

InChI

InChI=1S/C26H29N5OS/c32-25(29-11-5-6-12-29)17-20-18-31(23-9-3-1-7-21(20)23)19-28-13-15-30(16-14-28)26-22-8-2-4-10-24(22)33-27-26/h1-4,7-10,18H,5-6,11-17,19H2