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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Openeye Name: indolin-1-yl-(4-indolin-1-ylsulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: indolin-1-yl-(4-indolin-1-ylsulfonylphenyl)methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c26-23(24-15-13-17-5-1-3-7-21(17)24)19-9-11-20(12-10-19)29(27,28)25-16-14-18-6-2-4-8-22(18)25/h1-12H,13-16H2