2-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c23-20(13-17-14-22-19-10-5-4-9-18(17)19)21-11-6-12-24-15-16-7-2-1-3-8-16/h1-5,7-10,14,22H,6,11-13,15H2,(H,21,23)