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

Systemtic Name: 3-methyl-4-[1-(naphthalen-2-ylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-methyl-4-[1-(2-naphthylmethyl)indol-4-yl]thiazolidine-2,5-dione CAS Name: 3-methyl-4-[1-(2-naphthalenylmethyl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 3-methyl-4-[1-(naphthalen-2-ylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-methyl-4-[1-(2-naphthylmethyl)indol-4-yl]thiazolidine-2,5-quinone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O2S/c1-24-21(22(26)28-23(24)27)19-7-4-8-20-18(19)11-12-25(20)14-15-9-10-16-5-2-3-6-17(16)13-15/h2-13,21H,14H2,1H3