2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]ethanal

Systemtic Name: 2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]ethanal Openeye Name: 2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]acetaldehyde CAS Name: 2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]acetaldehyde IUPAC Name: 2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]acetaldehyde Traditional Name: 2-[[2-[methyl(phenethyl)amino]-1H-indol-5-yl]oxy]acetaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=CC3=C(N2)C=CC(=C3)OCC=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=CC3=C(N2)C=CC(=C3)OCC=O

InChI

InChI=1S/C19H20N2O2/c1-21(10-9-15-5-3-2-4-6-15)19-14-16-13-17(23-12-11-22)7-8-18(16)20-19/h2-8,11,13-14,20H,9-10,12H2,1H3