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

Systemtic Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole Openeye Name: 3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole CAS Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methylindole IUPAC Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methylindole Traditional Name: 3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-methyl-indole Formula: C24H24N2S MolecularWeight: 372.52576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H24N2S/c1-25-16-22(21-7-2-4-8-23(21)25)18-10-13-26(14-11-18)15-12-19-17-27-24-9-5-3-6-20(19)24/h2-10,16-17H,11-15H2,1H3