cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-(5-indolin-1-ylsulfonylindolin-1-yl)methanone CAS Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-(5-indolin-1-ylsulfonylindolin-1-yl)methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H20N2O3S/c23-20(15-5-6-15)21-11-9-16-13-17(7-8-18(16)21)26(24,25)22-12-10-14-3-1-2-4-19(14)22/h1-4,7-8,13,15H,5-6,9-12H2