1-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-[7-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=CC=C4OC)CCN5CCC(CC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=CC=C4OC)CCN5CCC(CC5)C#N

InChI

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