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methyl (2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoate

methyl (2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name:methyl (2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoate
Openeye Name:methyl (2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoate
CAS Name:(2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC Name:methyl (2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propanoate
Traditional Name:(2S)-2-(cycloheptylmethylamino)-3-(1H-indol-3-yl)propionic acid methyl ester
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NCC3CCCCCC3


Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NCC3CCCCCC3


InChI

InChI=1S/C20H28N2O2/c1-24-20(23)19(21-13-15-8-4-2-3-5-9-15)12-16-14-22-18-11-7-6-10-17(16)18/h6-7,10-11,14-15,19,21-22H,2-5,8-9,12-13H2,1H3/t19-/m0/s1


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