9-[(piperidin-1-ylmethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-[(piperidin-1-ylmethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[(1-piperidylmethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[(1-piperidinylmethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-[(piperidin-1-ylmethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-[(piperidinomethylamino)methylsulfonyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CCN(CC1)CNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H25N3O3S/c27-23-20-7-3-2-6-19(20)21-13-16-12-17(8-9-18(16)22(21)25-23)30(28,29)15-24-14-26-10-4-1-5-11-26/h2-3,6-9,12,24H,1,4-5,10-11,13-15H2,(H,25,27)