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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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