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3-[1-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

3-[1-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name:3-[1-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Openeye Name:3-[1-[2-(7-methoxybenzofuran-3-yl)-1-methyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CAS Name:3-[1-[1-(7-methoxy-3-benzofuranyl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
IUPAC Name:3-[1-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Traditional Name:3-[1-[2-(7-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=CC=C2OC)N3CCC(=CC3)C4=CNC5=CC=CC=C54


Isomeric SMILES

CC(CC1=COC2=C1C=CC=C2OC)N3CCC(=CC3)C4=CNC5=CC=CC=C54


InChI

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


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