2-azanyl-5-[1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-[(4-piperonylpiperazino)methyl]indolin-3-yl]-2-thiazolin-4-one Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(C4=O)(C6C(=O)N=C(S6)N)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(C4=O)(C6C(=O)N=C(S6)N)O

InChI

InChI=1S/C24H25N5O5S/c25-23-26-21(30)20(35-23)24(32)16-3-1-2-4-17(16)29(22(24)31)13-28-9-7-27(8-10-28)12-15-5-6-18-19(11-15)34-14-33-18/h1-6,11,20,32H,7-10,12-14H2,(H2,25,26,30)