N,N-dimethyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-[1-(8-quinolylsulfonyl)indol-4-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[1-(8-quinolinylsulfonyl)-4-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxyethanamine Traditional Name: dimethyl-[2-[1-(8-quinolylsulfonyl)indol-4-yl]oxyethyl]amine Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-23(2)14-15-27-19-9-4-8-18-17(19)11-13-24(18)28(25,26)20-10-3-6-16-7-5-12-22-21(16)20/h3-13H,14-15H2,1-2H3