2-(7-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(7-benzyloxy-1H-indol-3-yl)acetamide CAS Name: 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(7-benzoxy-1H-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)9-13-10-19-17-14(13)7-4-8-15(17)21-11-12-5-2-1-3-6-12/h1-8,10,19H,9,11H2,(H2,18,20)