3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-besylindolin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c27-24(25-14-12-18-6-4-5-7-21(18)17-25)20-10-11-23-19(16-20)13-15-26(23)30(28,29)22-8-2-1-3-9-22/h1-11,16H,12-15,17H2