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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

InChI

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