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N-ethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide

N-ethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide

Systemtic Name:N-ethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide
Openeye Name:N-ethyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]acetamide
Formula: C15H21N3O2
MolecularWeight: 275.34614
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C(CC2=CC=CC=C21)C


Isomeric SMILES

CCNC(=O)CNC(=O)CN1[C@H](CC2=CC=CC=C21)C


InChI

InChI=1S/C15H21N3O2/c1-3-16-14(19)9-17-15(20)10-18-11(2)8-12-6-4-5-7-13(12)18/h4-7,11H,3,8-10H2,1-2H3,(H,16,19)(H,17,20)/t11-/m0/s1


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