methyl 2-(1H-indol-2-yl)-2-oxidanyl-3-[(3S)-1-prop-2-enylpiperidin-3-yl]propanoate

Systemtic Name: methyl 2-(1H-indol-2-yl)-2-oxidanyl-3-[(3S)-1-prop-2-enylpiperidin-3-yl]propanoate Openeye Name: methyl 3-[(3S)-1-allyl-3-piperidyl]-2-hydroxy-2-(1H-indol-2-yl)propanoate CAS Name: 2-hydroxy-2-(1H-indol-2-yl)-3-[(3S)-1-prop-2-enyl-3-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-(1H-indol-2-yl)-3-[(3S)-1-prop-2-enylpiperidin-3-yl]propanoate Traditional Name: 3-[(3S)-1-allyl-3-piperidyl]-2-hydroxy-2-(1H-indol-2-yl)propionic acid methyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCN(C1)CC=C)(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

COC(=O)C(C[C@@H]1CCCN(C1)CC=C)(C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C20H26N2O3/c1-3-10-22-11-6-7-15(14-22)13-20(24,19(23)25-2)18-12-16-8-4-5-9-17(16)21-18/h3-5,8-9,12,15,21,24H,1,6-7,10-11,13-14H2,2H3/t15-,20?/m0/s1