5-[[2-(2-methylphenyl)ethylamino]oxymethoxy]-1H-indole-3-carbaldehyde

Systemtic Name: 5-[[2-(2-methylphenyl)ethylamino]oxymethoxy]-1H-indole-3-carbaldehyde Openeye Name: 5-[[2-(o-tolyl)ethylamino]oxymethoxy]-1H-indole-3-carbaldehyde CAS Name: 5-[[2-(2-methylphenyl)ethylamino]oxymethoxy]-1H-indole-3-carboxaldehyde IUPAC Name: 5-[[2-(2-methylphenyl)ethylamino]oxymethoxy]-1H-indole-3-carbaldehyde Traditional Name: 5-[[2-(o-tolyl)ethylamino]oxymethoxy]-1H-indole-3-carbaldehyde Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNOCOC2=CC3=C(C=C2)NC=C3C=O

Isomeric SMILES

CC1=CC=CC=C1CCNOCOC2=CC3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C19H20N2O3/c1-14-4-2-3-5-15(14)8-9-21-24-13-23-17-6-7-19-18(10-17)16(12-22)11-20-19/h2-7,10-12,20-21H,8-9,13H2,1H3