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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H21N3O2S/c1-13-10-14-6-2-4-8-16(14)22(13)11-19(24)21-15-7-3-5-9-17(15)25-12-18(20)23/h2-9,13H,10-12H2,1H3,(H2,20,23)(H,21,24)/t13-/m0/s1