2-acetamido-3-(1H-indol-3-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(1-benzoyl-4-piperidinyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(1-benzoylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(1H-indol-3-yl)propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-17(30)27-23(15-19-16-26-22-10-6-5-9-21(19)22)24(31)28-20-11-13-29(14-12-20)25(32)18-7-3-2-4-8-18/h2-10,16,20,23,26H,11-15H2,1H3,(H,27,30)(H,28,31)