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

Systemtic Name: methyl 3-[[3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)SC1=NC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-30-26(32)25(35-28(30)29-22-11-4-3-5-12-22)16-21-18-31(24-14-7-6-13-23(21)24)17-19-9-8-10-20(15-19)27(33)34-2/h3-16,18H,17H2,1-2H3