2-acetamido-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H29FN4O3 MolecularWeight: 452.521163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29FN4O3/c1-17(31)29-23(14-19-15-27-22-5-3-2-4-21(19)22)25(32)28-16-24(30-10-12-33-13-11-30)18-6-8-20(26)9-7-18/h2-9,15,23-24,27H,10-14,16H2,1H3,(H,28,32)(H,29,31)