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

Systemtic Name: 2-azanyl-5-[3-oxidanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-2-oxo-1-(1-piperidylmethyl)indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-2-oxo-1-(1-piperidinylmethyl)-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-2-oxo-1-(piperidin-1-ylmethyl)indol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-(piperidinomethyl)indolin-3-yl]-2-thiazolin-4-one Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C17H20N4O3S/c18-16-19-14(22)13(25-16)17(24)11-6-2-3-7-12(11)21(15(17)23)10-20-8-4-1-5-9-20/h2-3,6-7,13,24H,1,4-5,8-10H2,(H2,18,19,22)