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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Traditional Name: [4-(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=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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