N-[2-(4-azanylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)N

InChI

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