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

Systemtic Name: 4-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[2-(1-pyrrolidinyl)ethyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-pyrrolidinoethyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C18H21N3O2S/c22-17-15(19-18(23)24-17)12-13-4-3-5-16-14(13)6-9-21(16)11-10-20-7-1-2-8-20/h3-6,9,15H,1-2,7-8,10-12H2,(H,19,23)