2-[[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C31H26N4OS MolecularWeight: 502.62934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)/SC2=NC6=CC=CC=C6

InChI

InChI=1S/C31H26N4OS/c32-19-22-10-4-5-11-23(22)20-34-21-24(27-16-8-9-17-28(27)34)18-29-30(36)35(26-14-6-7-15-26)31(37-29)33-25-12-2-1-3-13-25/h1-5,8-13,16-18,21,26H,6-7,14-15,20H2/b29-18+,33-31?