(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-[(1R)-1-phenylethyl]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-[(1R)-1-phenylethyl]-2-phenylimino-thiazolidin-4-one Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-18-23(22-15-9-10-16-24(22)28-18)17-25-26(31)30(19(2)20-11-5-3-6-12-20)27(32-25)29-21-13-7-4-8-14-21/h3-17,19,28H,1-2H3/b25-17+,29-27?/t19-/m1/s1