5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1H-indol-3-yl)methanone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13NOS/c18-16(15-8-10-4-3-7-14(10)19-15)12-9-17-13-6-2-1-5-11(12)13/h1-2,5-6,8-9,17H,3-4,7H2