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(2S)-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-2-methyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-1-mesyl-2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]indoline-5-carboxamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C


InChI

InChI=1S/C22H24N4O3S/c1-15-13-18-14-17(9-10-19(18)26(15)30(3,28)29)22(27)24-20(16-7-5-4-6-8-16)21-23-11-12-25(21)2/h4-12,14-15,20H,13H2,1-3H3,(H,24,27)/t15-,20+/m0/s1


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