1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]isonipecotonitrile Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCC(CC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCC(CC5)C#N

InChI

InChI=1S/C29H30N4O2/c1-34-25-5-3-22(4-6-25)23-15-24(19-31-18-23)28-20-33(29-8-7-26(35-2)16-27(28)29)14-13-32-11-9-21(17-30)10-12-32/h3-8,15-16,18-21H,9-14H2,1-2H3