methyl 2-[1-(1H-indol-3-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxy-propanoate

Systemtic Name: methyl 2-[1-(1H-indol-3-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxy-propanoate Openeye Name: methyl 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxy-propanoate CAS Name: 2-[1-[1H-indol-3-yl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxypropanoic acid methyl ester IUPAC Name: methyl 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxypropanoate Traditional Name: 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-phenoxy-propionic acid methyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCN(CC1)C(=O)C2=CNC3=CC=CC=C32)(C(=O)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CCN(CC1)C(=O)C2=CNC3=CC=CC=C32)(C(=O)OC)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-24(23(28)29-2,30-18-8-4-3-5-9-18)17-12-14-26(15-13-17)22(27)20-16-25-21-11-7-6-10-19(20)21/h3-12,16,25H,13-15H2,1-2H3