2-acetamido-N-[4-(4-fluoranylphenoxy)butyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[4-(4-fluoranylphenoxy)butyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-16(28)27-22(14-17-15-26-21-7-3-2-6-20(17)21)23(29)25-12-4-5-13-30-19-10-8-18(24)9-11-19/h2-3,6-11,15,22,26H,4-5,12-14H2,1H3,(H,25,29)(H,27,28)