(3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indolin-2-one CAS Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methyl-1-piperazin-4-iumyl)methyl]-2-indolone IUPAC Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-[(4-methylpiperazin-4-ium-1-yl)methyl]oxindole Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CC[NH+](CC4)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CN4CC[NH+](CC4)C)O

InChI

InChI=1S/C24H29N3O4/c1-3-31-19-10-8-18(9-11-19)22(28)16-24(30)20-6-4-5-7-21(20)27(23(24)29)17-26-14-12-25(2)13-15-26/h4-11,30H,3,12-17H2,1-2H3/p+1/t24-/m1/s1