1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[5-(1-piperidyl)-8-isoquinolyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(5-piperidino-8-isoquinolyl)indoline-5-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C24H26N4O3S/c1-32(30,31)28-14-10-17-15-18(5-7-22(17)28)24(29)26-21-6-8-23(27-12-3-2-4-13-27)19-9-11-25-16-20(19)21/h5-9,11,15-16H,2-4,10,12-14H2,1H3,(H,26,29)