4-[4-[[(2S)-pyrrolidin-2-yl]methoxy]indol-1-yl]sulfonylaniline

Systemtic Name: 4-[4-[[(2S)-pyrrolidin-2-yl]methoxy]indol-1-yl]sulfonylaniline Openeye Name: 4-[4-[[(2S)-pyrrolidin-2-yl]methoxy]indol-1-yl]sulfonylaniline CAS Name: 4-[[4-[[(2S)-2-pyrrolidinyl]methoxy]-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[4-[[(2S)-pyrrolidin-2-yl]methoxy]indol-1-yl]sulfonylaniline Traditional Name: [4-[4-[[(2S)-pyrrolidin-2-yl]methoxy]indol-1-yl]sulfonylphenyl]amine Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C[C@H](NC1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N3O3S/c20-14-6-8-16(9-7-14)26(23,24)22-12-10-17-18(22)4-1-5-19(17)25-13-15-3-2-11-21-15/h1,4-10,12,15,21H,2-3,11,13,20H2/t15-/m0/s1