2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13(24)23-19-6-4-3-5-16(19)20(25)21-10-9-14-12-22-18-8-7-15(26-2)11-17(14)18/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,25)(H,23,24)