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

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

InChI

InChI=1S/C23H19ClN4O2S/c1-13-21(15-5-2-3-6-17(15)25-13)18-12-31-23(26-18)27-22(30)14-8-9-16(24)19(11-14)28-10-4-7-20(28)29/h2-3,5-6,8-9,11-12,25H,4,7,10H2,1H3,(H,26,27,30)