3-[1-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[2-(7-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[2-(7-methoxy-3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[2-(7-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=CC=CC2=C1OC=C2CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC=C2CCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

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