N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)-3-phenyl-propanamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furanyl)-3-phenylpropanamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)-3-phenyl-propionamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(CC(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H23FN2O2/c1-16-7-10-23(29-16)21(17-5-3-2-4-6-17)14-24(28)26-12-11-18-15-27-22-9-8-19(25)13-20(18)22/h2-10,13,15,21,27H,11-12,14H2,1H3,(H,26,28)