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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=C(C=CC=C43)C=C5C(=O)NC(=O)S5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=C(C=CC=C43)/C=C\5/C(=O)NC(=O)S5

InChI

InChI=1S/C23H16N2O2S/c26-22-21(28-23(27)24-22)13-18-6-3-7-20-19(18)10-11-25(20)14-15-8-9-16-4-1-2-5-17(16)12-15/h1-13H,14H2,(H,24,26,27)/b21-13-