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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4O3S2/c31-25(29-26-28-23(16-34-26)21-15-27-22-10-3-2-9-20(21)22)18-7-5-8-19(14-18)35(32,33)30-13-12-17-6-1-4-11-24(17)30/h1-11,14-16,27H,12-13H2,(H,28,29,31)