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

Systemtic Name: 3-[1-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole Openeye Name: 3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole CAS Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methylindole IUPAC Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methylindole Traditional Name: 3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole Formula: C24H23ClN2S MolecularWeight: 406.97082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN2S/c1-26-15-22(20-4-2-3-5-23(20)26)17-8-11-27(12-9-17)13-10-18-16-28-24-7-6-19(25)14-21(18)24/h2-8,14-16H,9-13H2,1H3