2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-cyanophenyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H18N4O2/c20-8-7-14-11-22-18-6-5-16(9-17(14)18)25-12-19(24)23-15-3-1-13(10-21)2-4-15/h1-6,9,11,22H,7-8,12,20H2,(H,23,24)