2-(2-methyl-2,3-dihydroindol-1-yl)-5-methylsulfonyl-aniline

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-methylsulfonyl-aniline Openeye Name: 2-(2-methylindolin-1-yl)-5-methylsulfonyl-aniline CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-methylsulfonylaniline IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-methylsulfonylaniline Traditional Name: [5-mesyl-2-(2-methylindolin-1-yl)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)S(=O)(=O)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)S(=O)(=O)C)N

InChI

InChI=1S/C16H18N2O2S/c1-11-9-12-5-3-4-6-15(12)18(11)16-8-7-13(10-14(16)17)21(2,19)20/h3-8,10-11H,9,17H2,1-2H3