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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S/c29-25(26-14-12-20-17-27-23-10-3-2-9-22(20)23)19-7-5-8-21(16-19)32(30,31)28-15-13-18-6-1-4-11-24(18)28/h1-11,16-17,27H,12-15H2,(H,26,29)