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

Systemtic Name: 2-azanyl-5-[1-[(4-methylpiperidin-1-yl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-[(4-methylpiperidino)methyl]indolin-3-yl]-2-thiazolin-4-one Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C18H22N4O3S/c1-11-6-8-21(9-7-11)10-22-13-5-3-2-4-12(13)18(25,16(22)24)14-15(23)20-17(19)26-14/h2-5,11,14,25H,6-10H2,1H3,(H2,19,20,23)