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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)C(C(=O)N)OC2=CC3=C(C=C2)NC=C3)CCN

InChI

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