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

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N2O4S/c1-31-24-11-10-21(32(29,30)27-15-13-19-7-4-5-9-23(19)27)16-22(24)25(28)26-14-12-18-6-2-3-8-20(18)17-26/h2-11,16H,12-15,17H2,1H3