methyl 2-[(2S,4R)-2-(1H-indol-3-yl)-1-methanoyl-piperidin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4R)-2-(1H-indol-3-yl)-1-methanoyl-piperidin-4-yl]ethanoate Openeye Name: methyl 2-[(2S,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidyl]acetate CAS Name: 2-[(2S,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4R)-1-formyl-2-(1H-indol-3-yl)piperidin-4-yl]acetate Traditional Name: 2-[(2S,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidyl]acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C(C1)C2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

COC(=O)C[C@@H]1CCN([C@@H](C1)C2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C17H20N2O3/c1-22-17(21)9-12-6-7-19(11-20)16(8-12)14-10-18-15-5-3-2-4-13(14)15/h2-5,10-12,16,18H,6-9H2,1H3/t12-,16+/m1/s1