methyl 2-[6-(1H-indol-3-yl)-1-methanoyl-5-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate

Systemtic Name: methyl 2-[6-(1H-indol-3-yl)-1-methanoyl-5-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: methyl 2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCN(C1C2=CNC3=CC=CC=C32)C=O)CC(=O)OC

Isomeric SMILES

CC1=C(CCN(C1C2=CNC3=CC=CC=C32)C=O)CC(=O)OC

InChI

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