(2S)-N-(3-ethynylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(3-ethynylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(3-ethynylphenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(3-ethynylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(3-ethynylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(3-ethynylphenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H18N2O3S/c1-4-14-6-5-7-17(11-14)20-19(22)15-8-9-18-16(12-15)10-13(2)21(18)25(3,23)24/h1,5-9,11-13H,10H2,2-3H3,(H,20,22)/t13-/m0/s1