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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=CC=C3N

InChI

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