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

Systemtic Name: N-methyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxy-ethanamine Openeye Name: N-methyl-2-[1-(8-quinolylsulfonyl)indol-4-yl]oxy-ethanamine CAS Name: N-methyl-2-[[1-(8-quinolinylsulfonyl)-4-indolyl]oxy]ethanamine IUPAC Name: N-methyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxyethanamine Traditional Name: methyl-[2-[1-(8-quinolylsulfonyl)indol-4-yl]oxyethyl]amine Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-21-12-14-26-18-8-3-7-17-16(18)10-13-23(17)27(24,25)19-9-2-5-15-6-4-11-22-20(15)19/h2-11,13,21H,12,14H2,1H3