3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole-5-carbonitrile

Systemtic Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[2-(1-piperidyl)ethyl]indole-5-carbonitrile CAS Name: 3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[2-(1-piperidinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-(2-piperidinoethyl)indole-5-carbonitrile Formula: C28H28N4O MolecularWeight: 436.54812

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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)C#N)CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)C#N)CCN5CCCCC5

InChI

InChI=1S/C28H28N4O/c1-33-25-8-6-22(7-9-25)23-16-24(19-30-18-23)27-20-32(14-13-31-11-3-2-4-12-31)28-10-5-21(17-29)15-26(27)28/h5-10,15-16,18-20H,2-4,11-14H2,1H3