1-(phenylsulfonyl)-4-pyrrolidin-3-yloxy-indole

Systemtic Name: 1-(phenylsulfonyl)-4-pyrrolidin-3-yloxy-indole Openeye Name: 1-(benzenesulfonyl)-4-pyrrolidin-3-yloxy-indole CAS Name: 1-(benzenesulfonyl)-4-(3-pyrrolidinyloxy)indole IUPAC Name: 1-(benzenesulfonyl)-4-pyrrolidin-3-yloxyindole Traditional Name: 1-besyl-4-pyrrolidin-3-yloxy-indole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC1OC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

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