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(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-pyridin-4-ylethyl]-2,3-dihydroindole-5-carboxamide

(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-pyridin-4-ylethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-pyridin-4-ylethyl]-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-(4-pyridyl)ethyl]indoline-5-carboxamide
CAS Name:(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-pyridin-4-ylethyl]-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-pyridin-4-ylethyl]-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-1-mesyl-2-methyl-N-[(1S)-1-(4-pyridyl)ethyl]indoline-5-carboxamide
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C)C3=CC=NC=C3


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N[C@@H](C)C3=CC=NC=C3


InChI

InChI=1S/C18H21N3O3S/c1-12-10-16-11-15(4-5-17(16)21(12)25(3,23)24)18(22)20-13(2)14-6-8-19-9-7-14/h4-9,11-13H,10H2,1-3H3,(H,20,22)/t12-,13-/m0/s1


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