azetidin-1-yl-[5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indol-7-yl]methanone

Systemtic Name: azetidin-1-yl-[5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indol-7-yl]methanone Openeye Name: azetidin-1-yl-[5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indol-7-yl]methanone CAS Name: 1-azetidinyl-[5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indol-7-yl]methanone IUPAC Name: azetidin-1-yl-[5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indol-7-yl]methanone Traditional Name: azetidin-1-yl-[5-(3-esylphenyl)-3,8-dimethyl-9H-pyrid[2,3-b]indol-7-yl]methanone Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)C)C(=O)N5CCC5

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)C)C(=O)N5CCC5

InChI

InChI=1S/C25H25N3O3S/c1-4-32(30,31)18-8-5-7-17(12-18)20-13-19(25(29)28-9-6-10-28)16(3)23-22(20)21-11-15(2)14-26-24(21)27-23/h5,7-8,11-14H,4,6,9-10H2,1-3H3,(H,26,27)