1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanyl-ethyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanyl-ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-hydroxy-2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-hydroxy-2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-hydroxy-2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-hydroxy-2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-isonipecotonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CN3CCC(CC3)(C#N)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CN3CCC(CC3)(C#N)C4=CC=CC=C4)O

InChI

InChI=1S/C23H25N3O/c1-17-22(19-9-5-6-10-20(19)25-17)21(27)15-26-13-11-23(16-24,12-14-26)18-7-3-2-4-8-18/h2-10,21,25,27H,11-15H2,1H3