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

Systemtic Name: 4-[[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(E)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C32H28N4OS MolecularWeight: 516.65592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)/C=C/4\C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

InChI

InChI=1S/C32H28N4OS/c1-22-28(27-13-7-8-14-29(27)35(22)21-24-17-15-23(20-33)16-18-24)19-30-31(37)36(26-11-5-6-12-26)32(38-30)34-25-9-3-2-4-10-25/h2-4,7-10,13-19,26H,5-6,11-12,21H2,1H3/b30-19+,34-32?