1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-isonipecotonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H25N3O2/c24-17-23(18-5-2-1-3-6-18)10-13-26(14-11-23)15-19(27)16-28-22-8-4-7-21-20(22)9-12-25-21/h1-9,12,19,25,27H,10-11,13-16H2