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

Systemtic Name: 4-[[3-[(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(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=C(C=C5)C#N)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)C#N)SC2=NC6=CC=CC=C6

InChI

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