2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[1-(3-acetamidophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-14(17-7-6-8-19(11-17)26-15(2)28)25-23(30)22(27-16(3)29)12-18-13-24-21-10-5-4-9-20(18)21/h4-11,13-14,22,24H,12H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)