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

Systemtic Name: methyl 3-[[3-[[3-but-3-en-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[3-(1-methylallyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[(3-but-3-en-2-yl-2,4-dioxo-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(3-but-3-en-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[2,4-diketo-3-(1-methylallyl)thiazolidin-5-ylidene]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)SC1=O

Isomeric SMILES

CC(C=C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)SC1=O

InChI

InChI=1S/C25H22N2O4S/c1-4-16(2)27-23(28)22(32-25(27)30)13-19-15-26(21-11-6-5-10-20(19)21)14-17-8-7-9-18(12-17)24(29)31-3/h4-13,15-16H,1,14H2,2-3H3