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

Systemtic Name: 3-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[2-(6-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[2-(6-methoxy-3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[2-(6-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C25H23N3O2/c1-29-20-3-4-21-19(16-30-25(21)13-20)8-11-28-9-6-18(7-10-28)23-15-27-24-5-2-17(14-26)12-22(23)24/h2-6,12-13,15-16,27H,7-11H2,1H3