(5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)/SC2=NC6=CC=CC=C6

InChI

InChI=1S/C32H31N3O2S/c36-31-30(38-32(33-25-12-4-1-5-13-25)35(31)26-14-6-2-7-15-26)22-24-23-34(29-19-11-10-18-28(24)29)20-21-37-27-16-8-3-9-17-27/h1,3-5,8-13,16-19,22-23,26H,2,6-7,14-15,20-21H2/b30-22-,33-32?