5-(1-indol-1-ylethoxy)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1-indol-1-ylethoxy)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(1-indol-1-ylethoxy)thiazolidine-2,4-dione CAS Name: 5-[1-(1-indolyl)ethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(1-indol-1-ylethoxy)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(1-indol-1-ylethoxy)thiazolidine-2,4-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=CC=CC=C21)OC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC(N1C=CC2=CC=CC=C21)OC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-14(21-12-11-16-9-5-6-10-17(16)21)25-19-18(23)22(20(24)26-19)13-15-7-3-2-4-8-15/h2-12,14,19H,13H2,1H3