2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H19N3O2/c19-9-8-13-11-21-16-7-6-14(10-15(13)16)23-17(18(20)22)12-4-2-1-3-5-12/h1-7,10-11,17,21H,8-9,19H2,(H2,20,22)