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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-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(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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