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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-indolin-1-ylsulfonylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(2-methylindolin-1-yl)methanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O3S/c1-17-16-20-7-3-5-9-23(20)26(17)24(27)19-10-12-21(13-11-19)30(28,29)25-15-14-18-6-2-4-8-22(18)25/h2-13,17H,14-16H2,1H3