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

Systemtic Name: methyl 2-[2-(1H-indol-2-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: methyl 2-[2-(1H-indol-2-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[2-(1H-indol-2-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-2-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[2-(1H-indol-2-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(CC1C2=CC3=CC=CC=C3N2)CC(=O)OC

Isomeric SMILES

CN1CC=C(CC1C2=CC3=CC=CC=C3N2)CC(=O)OC

InChI

InChI=1S/C17H20N2O2/c1-19-8-7-12(10-17(20)21-2)9-16(19)15-11-13-5-3-4-6-14(13)18-15/h3-7,11,16,18H,8-10H2,1-2H3