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

Systemtic Name: 2-azanyl-5-[3-oxidanyl-2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-yl]-2-thiazolin-4-one Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3S/c23-21-24-19(28)18(31-21)22(30)16-8-4-5-9-17(16)27(20(22)29)14-25-10-12-26(13-11-25)15-6-2-1-3-7-15/h1-9,18,30H,10-14H2,(H2,23,24,28)