2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-nitroindolin-1-yl)ethanone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17N3O3S/c21-17(11-18-6-4-16-13(10-18)5-8-24-16)19-7-3-12-9-14(20(22)23)1-2-15(12)19/h1-2,5,8-9H,3-4,6-7,10-11H2