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(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[1-(3-phenylpropyl)-4-indolyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[1-(3-phenylpropyl)indol-4-yl]methylene]thiazolidine-2,4-quinone
Formula: C21H18N2O2S
MolecularWeight: 362.44482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4


Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4


InChI

InChI=1S/C21H18N2O2S/c24-20-19(26-21(25)22-20)14-16-9-4-10-18-17(16)11-13-23(18)12-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-11,13-14H,5,8,12H2,(H,22,24,25)/b19-14-


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