(1S)-1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamine

Systemtic Name: (1S)-1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamine Openeye Name: (1S)-1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethanamine CAS Name: (1S)-1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamine IUPAC Name: (1S)-1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamine Traditional Name: [(1S)-1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethyl]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[C@H](C)N

InChI

InChI=1S/C17H20N2O2S/c1-12-11-15-5-3-4-6-17(15)19(12)22(20,21)16-9-7-14(8-10-16)13(2)18/h3-10,12-13H,11,18H2,1-2H3/t12-,13-/m0/s1