2-(1-quinolin-8-ylsulfonylindol-4-yl)oxyethanamine

Systemtic Name: 2-(1-quinolin-8-ylsulfonylindol-4-yl)oxyethanamine Openeye Name: 2-[1-(8-quinolylsulfonyl)indol-4-yl]oxyethanamine CAS Name: 2-[[1-(8-quinolinylsulfonyl)-4-indolyl]oxy]ethanamine IUPAC Name: 2-(1-quinolin-8-ylsulfonylindol-4-yl)oxyethanamine Traditional Name: 2-[1-(8-quinolylsulfonyl)indol-4-yl]oxyethylamine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=CC4=C3C=CC=C4OCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=CC4=C3C=CC=C4OCCN)N=CC=C2

InChI

InChI=1S/C19H17N3O3S/c20-10-13-25-17-7-2-6-16-15(17)9-12-22(16)26(23,24)18-8-1-4-14-5-3-11-21-19(14)18/h1-9,11-12H,10,13,20H2