methyl 2-[2-[(9-ethylcarbazol-3-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[2-[(9-ethylcarbazol-3-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[2-[(9-ethylcarbazol-3-yl)methyl]-4-oxo-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[2-[(9-ethyl-3-carbazolyl)methyl]-4-oxo-3-thiazolidinyl]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[2-[(9-ethylcarbazol-3-yl)methyl]-4-oxo-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[2-[(9-ethylcarbazol-3-yl)methyl]-4-keto-thiazolidin-3-yl]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CC3N(C(=O)CS3)C(CC4=CNC5=CC=CC=C54)C(=O)OC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CC3N(C(=O)CS3)C(CC4=CNC5=CC=CC=C54)C(=O)OC)C6=CC=CC=C61

InChI

InChI=1S/C30H29N3O3S/c1-3-32-25-11-7-5-9-22(25)23-14-19(12-13-26(23)32)15-29-33(28(34)18-37-29)27(30(35)36-2)16-20-17-31-24-10-6-4-8-21(20)24/h4-14,17,27,29,31H,3,15-16,18H2,1-2H3