2-acetamido-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C23H28N4O2S/c1-16(28)26-20(13-17-14-24-19-8-3-2-7-18(17)19)23(29)25-15-21(22-9-6-12-30-22)27-10-4-5-11-27/h2-3,6-9,12,14,20-21,24H,4-5,10-11,13,15H2,1H3,(H,25,29)(H,26,28)