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

Systemtic Name: N-[2-[(3-ethanoyl-1H-indol-6-yl)oxy-propyl-amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[(3-acetyl-1H-indol-6-yl)oxy-propyl-amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[(3-acetyl-1H-indol-6-yl)oxy-propylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[(3-acetyl-1H-indol-6-yl)oxy-propylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[(3-acetyl-1H-indol-6-yl)oxy-propyl-amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-12-24(15-22(27)25(31(3,28)29)17-8-6-5-7-9-17)30-18-10-11-19-20(16(2)26)14-23-21(19)13-18/h5-11,13-14,22-23,27H,4,12,15H2,1-3H3