3-[1-[1-(2,6-dimethoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[1-(2,6-dimethoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[1-(2,6-dimethoxyphenyl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[1-(2,6-dimethoxyphenyl)-4-piperidinyl]-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[1-(2,6-dimethoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[1-(2,6-dimethoxyphenyl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)N2CCC(CC2)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)N2CCC(CC2)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C27H32N4O2/c1-32-25-4-3-5-26(33-2)27(25)31-14-10-21(11-15-31)30-12-8-20(9-13-30)23-18-29-24-7-6-19(17-28)16-22(23)24/h3-7,16,18,20-21,29H,8-15H2,1-2H3