(3S)-1-[(4-ethylpiperazin-4-ium-1-yl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(4-ethylpiperazin-4-ium-1-yl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-[(4-ethylpiperazin-4-ium-1-yl)methyl]-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(4-ethyl-1-piperazin-4-iumyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-1-[(4-ethylpiperazin-4-ium-1-yl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-1-[(4-ethylpiperazin-4-ium-1-yl)methyl]-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC[NH+]1CCN(CC1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H29N3O3/c1-3-25-12-14-26(15-13-25)17-27-21-7-5-4-6-20(21)24(30,23(27)29)16-22(28)19-10-8-18(2)9-11-19/h4-11,30H,3,12-17H2,1-2H3/p+1/t24-/m0/s1