4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]sulfonylaniline Openeye Name: 4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]sulfonylaniline CAS Name: 4-[[3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]sulfonylaniline Traditional Name: [4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]sulfonylphenyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCC[C@H]1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3O2S/c1-22-12-4-5-17(22)13-15-14-23(20-7-3-2-6-19(15)20)26(24,25)18-10-8-16(21)9-11-18/h2-3,6-11,14,17H,4-5,12-13,21H2,1H3/t17-/m0/s1