9-[[(2-methylpyrrolidin-1-yl)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-[[(2-methylpyrrolidin-1-yl)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[[(2-methylpyrrolidin-1-yl)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[[(2-methyl-1-pyrrolidinyl)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-[[(2-methylpyrrolidin-1-yl)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-[[(2-methylpyrrolidino)methylamino]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:

CC1CCCN1CNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CC1CCCN1CNCS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H25N3O3S/c1-15-5-4-10-26(15)13-24-14-30(28,29)17-8-9-18-16(11-17)12-21-19-6-2-3-7-20(19)23(27)25-22(18)21/h2-3,6-9,11,15,24H,4-5,10,12-14H2,1H3,(H,25,27)