N-[2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2S/c24-26(25,23-11-3-4-12-23)16-7-8-19(22-14-16)20-10-9-15-13-21-18-6-2-1-5-17(15)18/h1-2,5-8,13-14,21H,3-4,9-12H2,(H,20,22)