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

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

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)/C=C\4/C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

InChI

InChI=1S/C32H31N3O2S/c1-23-28(27-18-10-11-19-29(27)34(23)20-21-37-26-16-6-3-7-17-26)22-30-31(36)35(25-14-8-9-15-25)32(38-30)33-24-12-4-2-5-13-24/h2-7,10-13,16-19,22,25H,8-9,14-15,20-21H2,1H3/b30-22-,33-32?