3-[5-(3-azanylazetidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(3-azanylazetidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(3-aminoazetidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3-amino-1-azetidinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(3-aminoazetidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(3-aminoazetidin-1-yl)sulfonyl-1H-indol-2-yl]carbostyril Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C20H18N4O3S/c21-14-10-24(11-14)28(26,27)15-5-6-18-13(7-15)9-19(22-18)16-8-12-3-1-2-4-17(12)23-20(16)25/h1-9,14,22H,10-11,21H2,(H,23,25)