2-(2-methyl-1H-indol-3-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-pyrrolidin-1-ylethyl)thiazolidin-4-one CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-[2-(1-pyrrolidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-pyrrolidinoethyl)thiazolidin-4-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN4CCCC4

InChI

InChI=1S/C18H23N3OS/c1-13-17(14-6-2-3-7-15(14)19-13)18-21(16(22)12-23-18)11-10-20-8-4-5-9-20/h2-3,6-7,18-19H,4-5,8-12H2,1H3