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

Systemtic Name: N-methyl-1-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanamine Openeye Name: N-methyl-1-[4-[(2R)-2-methylindolin-1-yl]sulfonylphenyl]methanamine CAS Name: N-methyl-1-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanamine IUPAC Name: N-methyl-1-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanamine Traditional Name: methyl-[4-[(2R)-2-methylindolin-1-yl]sulfonylbenzyl]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)CNC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-13-11-15-5-3-4-6-17(15)19(13)22(20,21)16-9-7-14(8-10-16)12-18-2/h3-10,13,18H,11-12H2,1-2H3/t13-/m1/s1