1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamine

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamine Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)ethanamine CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamine IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamine Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)ethylamine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N2O2S/c1-12(17)13-6-8-15(9-7-13)21(19,20)18-11-10-14-4-2-3-5-16(14)18/h2-9,12H,10-11,17H2,1H3