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

Systemtic Name: 3-[1-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[1-(5-methoxy-3-benzofuranyl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=COC2=C1C=C(C=C2)OC)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CC1=COC2=C1C=C(C=C2)OC)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O2/c1-17(13-19-16-29-25-8-7-20(28-2)14-22(19)25)27-11-9-18(10-12-27)23-15-26-24-6-4-3-5-21(23)24/h3-9,14-17,26H,10-13H2,1-2H3