(2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-morpholin-4-yl-methanone Openeye Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-morpholino-methanone CAS Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-morpholinyl)methanone IUPAC Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-morpholin-4-ylmethanone Traditional Name: (2-cyclopentyl-4-esyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-morpholino-methanone Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H29N3O4S/c1-2-30(27,28)25-20-8-7-16(22(26)23-9-11-29-12-10-23)13-18(20)19-14-24(15-21(19)25)17-5-3-4-6-17/h7-8,13,17H,2-6,9-12,14-15H2,1H3