4-(5-fluoranylindol-1-yl)-N-methyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(5-fluoranylindol-1-yl)-N-methyl-N-naphthalen-1-yl-butanamide Openeye Name: 4-(5-fluoroindol-1-yl)-N-methyl-N-(1-naphthyl)butanamide CAS Name: 4-(5-fluoro-1-indolyl)-N-methyl-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-fluoroindol-1-yl)-N-methyl-N-naphthalen-1-ylbutanamide Traditional Name: 4-(5-fluoroindol-1-yl)-N-methyl-N-(1-naphthyl)butyramide Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)CCCN3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)CCCN3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H21FN2O/c1-25(22-9-4-7-17-6-2-3-8-20(17)22)23(27)10-5-14-26-15-13-18-16-19(24)11-12-21(18)26/h2-4,6-9,11-13,15-16H,5,10,14H2,1H3