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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: indolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: indolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C43)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C16H14N2OS/c1-17-13-7-9-20-15(13)10-14(17)16(19)18-8-6-11-4-2-3-5-12(11)18/h2-5,7,9-10H,6,8H2,1H3