(3S)-1-[(4-methylpiperazin-1-yl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(4-methylpiperazin-1-yl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-[(4-methylpiperazino)methyl]oxindole Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C)O

InChI

InChI=1S/C21H25N3O3S/c1-15-7-8-19(28-15)18(25)13-21(27)16-5-3-4-6-17(16)24(20(21)26)14-23-11-9-22(2)10-12-23/h3-8,27H,9-14H2,1-2H3/t21-/m0/s1