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

Systemtic Name: (5Z)-5-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-[2-(1-pyrrolidinyl)ethyl]-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-pyrrolidin-1-ylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-pyrrolidinoethyl)indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C18H19N3O2S/c22-17-16(24-18(23)19-17)12-13-4-3-5-15-14(13)6-9-21(15)11-10-20-7-1-2-8-20/h3-6,9,12H,1-2,7-8,10-11H2,(H,19,22,23)/b16-12-