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

Systemtic Name: 9-[(2-pyrrolidin-1-ylethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[(2-pyrrolidin-1-ylethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[[2-(1-pyrrolidinyl)ethylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-[(2-pyrrolidin-1-ylethylamino)methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-[(2-pyrrolidinoethylamino)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(C1)CCNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CCN(C1)CCNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H25N3O3S/c27-23-20-6-2-1-5-19(20)21-14-16-13-17(7-8-18(16)22(21)25-23)30(28,29)15-24-9-12-26-10-3-4-11-26/h1-2,5-8,13,24H,3-4,9-12,14-15H2,(H,25,27)