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

Systemtic Name: (3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-1-yl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: (3S)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3S)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3S)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-[(4-methylpiperazino)methyl]oxindole Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C20H23N3O4/c1-21-8-10-22(11-9-21)14-23-16-6-3-2-5-15(16)20(26,19(23)25)13-17(24)18-7-4-12-27-18/h2-7,12,26H,8-11,13-14H2,1H3/t20-/m0/s1