3-(6-fluoranylindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide

Systemtic Name: 3-(6-fluoranylindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide Openeye Name: 3-(6-fluoroindol-1-yl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]propanamide CAS Name: 3-(6-fluoro-1-indolyl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide IUPAC Name: 3-(6-fluoroindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide Traditional Name: 3-(6-fluoroindol-1-yl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]propionamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-15(12-17-14-24-20-5-3-2-4-19(17)20)25-22(27)9-11-26-10-8-16-6-7-18(23)13-21(16)26/h2-8,10,13-15,24H,9,11-12H2,1H3,(H,25,27)