2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

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