[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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