4-methylidene-3-[1-(naphthalen-2-ylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-methylidene-3-[1-(naphthalen-2-ylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methylene-3-[1-(2-naphthylmethyl)indol-4-yl]thiazolidine-2,5-dione CAS Name: 4-methylene-3-[1-(2-naphthalenylmethyl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 4-methylidene-3-[1-(naphthalen-2-ylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methylene-3-[1-(2-naphthylmethyl)indol-4-yl]thiazolidine-2,5-quinone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O2S/c1-15-22(26)28-23(27)25(15)21-8-4-7-20-19(21)11-12-24(20)14-16-9-10-17-5-2-3-6-18(17)13-16/h2-13H,1,14H2