N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]ethanamine CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]ethanamine Traditional Name: benzyl-ethyl-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]amine Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O2S/c1-4-25(16-20-10-6-5-7-11-20)17-26-19(3)23(18(2)24-26)30(28,29)27-15-14-21-12-8-9-13-22(21)27/h5-13H,4,14-17H2,1-3H3