[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-indolin-1-yl-methanone Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19ClN2O3S/c24-19-10-9-18(23(27)25-13-11-16-5-1-3-7-20(16)25)15-22(19)30(28,29)26-14-12-17-6-2-4-8-21(17)26/h1-10,15H,11-14H2