methyl (2E)-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(=CC(=O)OC)SC3=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)/C(=C\C(=O)OC)/SC3=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-29-17-8-9-19-18(12-17)15(14-24-19)10-11-26-22(28)20(13-21(27)30-2)31-23(26)25-16-6-4-3-5-7-16/h3-9,12-14,24H,10-11H2,1-2H3/b20-13+,25-23?