ethyl 2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydro-2H-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetate CAS Name: 2-[5-[1H-indol-2-yl(oxo)methyl]-3,4-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetate Traditional Name: 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC(=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CN1CCCC(=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O3/c1-2-23-17(21)12-20-9-5-7-14(11-20)18(22)16-10-13-6-3-4-8-15(13)19-16/h3-4,6,8,10-11,19H,2,5,7,9,12H2,1H3