2-acetamido-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

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