methyl 2-azanyl-3-[1-[2-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethyl]indol-3-yl]propanoate

Systemtic Name: methyl 2-azanyl-3-[1-[2-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethyl]indol-3-yl]propanoate Openeye Name: methyl 2-amino-3-[1-[2-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]ethyl]indol-3-yl]propanoate CAS Name: 2-amino-3-[1-[2-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]ethyl]-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[1-[2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethyl]indol-3-yl]propanoate Traditional Name: 2-amino-3-[1-[2-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]ethyl]indol-3-yl]propionic acid methyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4)N

Isomeric SMILES

COC(=O)C(CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)N

InChI

InChI=1S/C24H23N3O5S/c1-31-23(29)19(25)13-16-14-27(20-5-3-2-4-18(16)20)10-11-32-17-8-6-15(7-9-17)12-21-22(28)26-24(30)33-21/h2-9,12,14,19H,10-11,13,25H2,1H3,(H,26,28,30)/b21-12-