2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl ethanoate

Systemtic Name: 2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl ethanoate Openeye Name: 2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl acetate CAS Name: acetic acid 2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl ester IUPAC Name: 2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl acetate Traditional Name: acetic acid 2-[2-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]butyl ester Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)C1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(COC(=O)C)C1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-3-17(15-27-16(2)26)18-8-10-25(20(12-18)13-23)11-9-19-14-24-22-7-5-4-6-21(19)22/h4-8,14,17,20,24H,3,9-12,15H2,1-2H3