3-(phenylsulfonyl)-1-(pyrrolidin-2-ylmethyl)indole

Systemtic Name: 3-(phenylsulfonyl)-1-(pyrrolidin-2-ylmethyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(pyrrolidin-2-ylmethyl)indole CAS Name: 3-(benzenesulfonyl)-1-(2-pyrrolidinylmethyl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(pyrrolidin-2-ylmethyl)indole Traditional Name: 3-besyl-1-(pyrrolidin-2-ylmethyl)indole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c22-24(23,16-8-2-1-3-9-16)19-14-21(13-15-7-6-12-20-15)18-11-5-4-10-17(18)19/h1-5,8-11,14-15,20H,6-7,12-13H2