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

Systemtic Name: 1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 1-(benzenesulfonyl)-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 1-besyl-3-(1-pyrrolidin-2-ylethyl)indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-15(19-11-7-13-21-19)18-14-22(20-12-6-5-10-17(18)20)25(23,24)16-8-3-2-4-9-16/h2-6,8-10,12,14-15,19,21H,7,11,13H2,1H3