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

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

CC1C(N(CC=C1CC(=O)OC)C=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1[C@H](N(CC=C1CC(=O)OC)C=O)C2=CNC3=CC=CC=C32

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/h3-7,10-12,18-19H,8-9H2,1-2H3/t12-,18-/m0/s1