2-(1,3-dihydro-2-benzothiophen-1-yl)-1-indol-1-yl-ethanone

Systemtic Name: 2-(1,3-dihydro-2-benzothiophen-1-yl)-1-indol-1-yl-ethanone Openeye Name: 2-(1,3-dihydro-2-benzothiophen-1-yl)-1-indol-1-yl-ethanone CAS Name: 2-(1,3-dihydro-2-benzothiophen-1-yl)-1-(1-indolyl)ethanone IUPAC Name: 2-(1,3-dihydro-2-benzothiophen-1-yl)-1-indol-1-ylethanone Traditional Name: 2-(1,3-dihydroisobenzothiophen-1-yl)-1-indol-1-yl-ethanone Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(S1)CC(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C(S1)CC(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NOS/c20-18(19-10-9-13-5-2-4-8-16(13)19)11-17-15-7-3-1-6-14(15)12-21-17/h1-10,17H,11-12H2