N-[2-[[3-(2-azanylethyl)-1H-indol-6-yl]oxy-propyl-amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[3-(2-azanylethyl)-1H-indol-6-yl]oxy-propyl-amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[[3-(2-aminoethyl)-1H-indol-6-yl]oxy-propyl-amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[[3-(2-aminoethyl)-1H-indol-6-yl]oxy-propylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[[3-(2-aminoethyl)-1H-indol-6-yl]oxy-propylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[[3-(2-aminoethyl)-1H-indol-6-yl]oxy-propyl-amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(N(C1=CC=CC=C1)S(=O)(=O)C)O)OC2=CC3=C(C=C2)C(=CN3)CCN

Isomeric SMILES

CCCN(CC(N(C1=CC=CC=C1)S(=O)(=O)C)O)OC2=CC3=C(C=C2)C(=CN3)CCN

InChI

InChI=1S/C22H30N4O4S/c1-3-13-25(16-22(27)26(31(2,28)29)18-7-5-4-6-8-18)30-19-9-10-20-17(11-12-23)15-24-21(20)14-19/h4-10,14-15,22,24,27H,3,11-13,16,23H2,1-2H3