2,3-dihydro-1-benzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2OS/c25-22(21-13-16-5-1-4-8-20(16)26-21)24-11-9-15(10-12-24)18-14-23-19-7-3-2-6-17(18)19/h1-9,14,21,23H,10-13H2