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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

InChI

InChI=1S/C23H18N2O2S/c26-22-20(24-23(27)28-22)13-18-6-3-7-21-19(18)10-11-25(21)14-15-8-9-16-4-1-2-5-17(16)12-15/h1-12,20H,13-14H2,(H,24,27)