4-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholino-butan-1-one CAS Name: 4-[1-[[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[1-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[1-[[4-(1,2-benzothiazol-3-yl)piperazino]methyl]indol-3-yl]-1-morpholino-butan-1-one Formula: C28H33N5O2S MolecularWeight: 503.65892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4)C5=NSC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4)C5=NSC6=CC=CC=C65

InChI

InChI=1S/C28H33N5O2S/c34-27(31-16-18-35-19-17-31)11-5-6-22-20-33(25-9-3-1-7-23(22)25)21-30-12-14-32(15-13-30)28-24-8-2-4-10-26(24)36-29-28/h1-4,7-10,20H,5-6,11-19,21H2