3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopropyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one Formula: C30H27N3O3S MolecularWeight: 509.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CC6

InChI

InChI=1S/C30H27N3O3S/c1-35-24-13-15-25(16-14-24)36-18-17-32-20-21(26-9-5-6-10-27(26)32)19-28-29(34)33(23-11-12-23)30(37-28)31-22-7-3-2-4-8-22/h2-10,13-16,19-20,23H,11-12,17-18H2,1H3