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5-[(1-ethylindol-3-yl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

5-[(1-ethylindol-3-yl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(1-ethylindol-3-yl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(1-ethylindol-3-yl)methylene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione
CAS Name:5-[(1-ethyl-3-indolyl)methylidene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(1-ethylindol-3-yl)methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[(1-ethylindol-3-yl)methylene]-3-[2-keto-2-(4-phenylpiperazino)ethyl]thiazolidine-2,4-quinone
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3S/c1-2-27-17-19(21-10-6-7-11-22(21)27)16-23-25(32)30(26(33)34-23)18-24(31)29-14-12-28(13-15-29)20-8-4-3-5-9-20/h3-11,16-17H,2,12-15,18H2,1H3


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