ethyl 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]ethanoate

Systemtic Name: ethyl 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]ethanoate Openeye Name: ethyl 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetate CAS Name: 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetate Traditional Name: 2-[6-cyano-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCN(C1C#N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CCCN(C1C#N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-25-20(24)12-15-6-5-10-23(19(15)13-21)11-9-16-14-22-18-8-4-3-7-17(16)18/h3-4,6-8,14,19,22H,2,5,9-12H2,1H3