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

Systemtic Name: (5Z)-5-[[1-(naphthalen-2-ylmethyl)-5-phenylmethoxy-indol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-benzyloxy-1-(2-naphthylmethyl)indol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-naphthalenylmethyl)-5-phenylmethoxy-2-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(naphthalen-2-ylmethyl)-5-phenylmethoxyindol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[5-benzoxy-1-(2-naphthylmethyl)indol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C=C4C(=O)NC(=O)S4)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)/C=C\4/C(=O)NC(=O)S4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H22N2O3S/c33-29-28(36-30(34)31-29)17-25-15-24-16-26(35-19-20-6-2-1-3-7-20)12-13-27(24)32(25)18-21-10-11-22-8-4-5-9-23(22)14-21/h1-17H,18-19H2,(H,31,33,34)/b28-17-