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

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3-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(=C3)N

Isomeric SMILES

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

InChI

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