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(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenyl-pentanoate

(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenyl-pentanoate

Systemtic Name:(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenyl-pentanoate
Openeye Name:(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenyl-pentanoate
CAS Name:(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenylpentanoate
IUPAC Name:(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenylpentanoate
Traditional Name:(3S)-3-(5-methoxy-1H-indol-3-yl)-5-phenyl-valerate
Formula: C20H20NO3-
MolecularWeight: 322.3777
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CCC3=CC=CC=C3)CC(=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](CCC3=CC=CC=C3)CC(=O)[O-]


InChI

InChI=1S/C20H21NO3/c1-24-16-9-10-19-17(12-16)18(13-21-19)15(11-20(22)23)8-7-14-5-3-2-4-6-14/h2-6,9-10,12-13,15,21H,7-8,11H2,1H3,(H,22,23)/p-1/t15-/m0/s1


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