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

Systemtic Name: methyl 3-[[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)S1)C

Isomeric SMILES

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)S1)C

InChI

InChI=1S/C23H21N3O3S/c1-24-23-25(2)21(27)20(30-23)12-17-14-26(19-10-5-4-9-18(17)19)13-15-7-6-8-16(11-15)22(28)29-3/h4-12,14H,13H2,1-3H3