5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C

InChI

InChI=1S/C22H21N3O2S/c1-4-14-6-5-7-18-15(13-23-20(14)18)12-19-21(26)25(2)22(28-19)24-16-8-10-17(27-3)11-9-16/h5-13,23H,4H2,1-3H3