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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-indolin-1-ylsulfonylphenyl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-indolin-1-ylsulfonylphenyl)methanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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