1-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl]pyrrolidine-2,5-quinone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CN4C(=O)CCC4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CN4C(=O)CCC4=O

InChI

InChI=1S/C18H17N3O2S/c1-2-11-4-3-5-12-13(8-19-18(11)12)14-10-24-15(20-14)9-21-16(22)6-7-17(21)23/h3-5,8,10,19H,2,6-7,9H2,1H3