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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-7-8-14(11-18)10-17(12)22(20,21)19-13(2)9-15-5-3-4-6-16(15)19/h3-8,10,13H,9,11,18H2,1-2H3/t13-/m0/s1