3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(5-quinolyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(5-quinolyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H21N3O3S/c1-17-15-18-7-2-3-13-24(18)28(17)32(30,31)20-9-4-8-19(16-20)25(29)27-23-12-5-11-22-21(23)10-6-14-26-22/h2-14,16-17H,15H2,1H3,(H,27,29)