3-[1-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 3-[1-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H21ClN2S MolecularWeight: 392.94424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN2S/c24-18-5-6-23-20(13-18)17(15-27-23)9-12-26-10-7-16(8-11-26)21-14-25-22-4-2-1-3-19(21)22/h1-7,13-15,25H,8-12H2