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

Systemtic Name: 3-[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[2-(5-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[2-(5-methoxy-3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[2-(5-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CCN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CCN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O2/c1-27-19-6-7-24-21(14-19)18(16-28-24)10-13-26-11-8-17(9-12-26)22-15-25-23-5-3-2-4-20(22)23/h2-8,14-16,25H,9-13H2,1H3