2-acetamido-3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H28N4O3S/c1-16(28)26-20(13-17-14-24-19-6-3-2-5-18(17)19)23(29)25-15-21(22-7-4-12-31-22)27-8-10-30-11-9-27/h2-7,12,14,20-21,24H,8-11,13,15H2,1H3,(H,25,29)(H,26,28)