3-[2-(1H-indol-3-yl)ethyl]-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(2-methyl-4-pyrrolidino-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C31H30N4OS MolecularWeight: 506.6611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H30N4OS/c1-22-19-26(34-16-7-8-17-34)14-13-23(22)20-29-30(36)35(31(37-29)33-25-9-3-2-4-10-25)18-15-24-21-32-28-12-6-5-11-27(24)28/h2-6,9-14,19-21,32H,7-8,15-18H2,1H3