1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methyl-methanamine Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methylmethanamine Traditional Name: (4-indolin-1-ylsulfonylbenzyl)-methyl-amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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