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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c27-23(25-14-5-9-20-22(25)11-4-13-24-20)18-7-3-8-19(16-18)30(28,29)26-15-12-17-6-1-2-10-21(17)26/h1-4,6-8,10-11,13,16H,5,9,12,14-15H2