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

Systemtic Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H22N2S/c1-3-7-22-20(6-1)21(15-24-22)17-9-12-25(13-10-17)14-11-18-16-26-23-8-4-2-5-19(18)23/h1-9,15-16,24H,10-14H2