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(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-(2-imidazo[1,2-a]pyridinylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-mesyl-2-methyl-indoline-5-carboxamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C19H20N4O3S/c1-13-9-15-10-14(6-7-17(15)23(13)27(2,25)26)19(24)20-11-16-12-22-8-4-3-5-18(22)21-16/h3-8,10,12-13H,9,11H2,1-2H3,(H,20,24)/t13-/m0/s1


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