1-(phenylmethyl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(phenylmethyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-benzylsulfonylindolin-5-amine CAS Name: 1-(phenylmethyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 1-benzylsulfonyl-2,3-dihydroindol-5-amine Traditional Name: (1-benzylsulfonylindolin-5-yl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c16-14-6-7-15-13(10-14)8-9-17(15)20(18,19)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11,16H2