5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]isoquinoline

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]isoquinoline Openeye Name: 5-(2-methylindolin-1-yl)sulfonylisoquinoline CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]isoquinoline IUPAC Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]isoquinoline Traditional Name: 5-(2-methylindolin-1-yl)sulfonylisoquinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H16N2O2S/c1-13-11-14-5-2-3-7-17(14)20(13)23(21,22)18-8-4-6-15-12-19-10-9-16(15)18/h2-10,12-13H,11H2,1H3