3-(phenylsulfonyl)-1-(pyrrolidin-2-ylmethyl)indol-6-ol

Systemtic Name: 3-(phenylsulfonyl)-1-(pyrrolidin-2-ylmethyl)indol-6-ol Openeye Name: 3-(benzenesulfonyl)-1-(pyrrolidin-2-ylmethyl)indol-6-ol CAS Name: 3-(benzenesulfonyl)-1-(2-pyrrolidinylmethyl)-6-indolol IUPAC Name: 3-(benzenesulfonyl)-1-(pyrrolidin-2-ylmethyl)indol-6-ol Traditional Name: 3-besyl-1-(pyrrolidin-2-ylmethyl)indol-6-ol Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2C=C(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)CN2C=C(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-15-8-9-17-18(11-15)21(12-14-5-4-10-20-14)13-19(17)25(23,24)16-6-2-1-3-7-16/h1-3,6-9,11,13-14,20,22H,4-5,10,12H2