1H-indol-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 1H-indol-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 1H-indol-3-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 1H-indol-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 1H-indol-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 1H-indol-3-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15NOS/c19-17(13-10-18-14-7-3-2-6-12(13)14)16-9-11-5-1-4-8-15(11)20-16/h2-3,6-7,9-10,18H,1,4-5,8H2