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

Systemtic Name: methyl 2-[3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[4-keto-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-5-yl]acetic acid methyl ester Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-8-9-19-18(12-15)16(14-24-19)10-11-26-22(28)20(13-21(27)29-2)30-23(26)25-17-6-4-3-5-7-17/h3-9,12,14,20,24H,10-11,13H2,1-2H3