1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile Openeye Name: 5-benzyloxy-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile Traditional Name: 5-benzoxy-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=C1)OCC2=CC=CC=C2)C#N)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(C(=C1)OCC2=CC=CC=C2)C#N)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c24-15-22-23(27-17-18-7-2-1-3-8-18)11-6-13-26(22)14-12-19-16-25-21-10-5-4-9-20(19)21/h1-5,7-11,16,22,25H,6,12-14,17H2