N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C24H22N4O2S/c1-15-22(18-8-2-3-9-19(18)25-15)20-14-31-24(26-20)27-23(30)17-7-4-6-16(12-17)13-28-11-5-10-21(28)29/h2-4,6-9,12,14,25H,5,10-11,13H2,1H3,(H,26,27,30)