2,3-dihydroindol-1-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-indolin-1-yl-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C43)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-18-14-8-10-21-16(14)11-15(18)17(20)19-9-7-12-5-3-4-6-13(12)19/h3-6,8,10-11H,2,7,9H2,1H3