1-(phenylsulfonyl)-5-pyrrolidin-3-yloxy-indole

Systemtic Name: 1-(phenylsulfonyl)-5-pyrrolidin-3-yloxy-indole Openeye Name: 1-(benzenesulfonyl)-5-pyrrolidin-3-yloxy-indole CAS Name: 1-(benzenesulfonyl)-5-(3-pyrrolidinyloxy)indole IUPAC Name: 1-(benzenesulfonyl)-5-pyrrolidin-3-yloxyindole Traditional Name: 1-besyl-5-pyrrolidin-3-yloxy-indole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC1OC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c21-24(22,17-4-2-1-3-5-17)20-11-9-14-12-15(6-7-18(14)20)23-16-8-10-19-13-16/h1-7,9,11-12,16,19H,8,10,13H2