4-fluoranyl-5-(1H-indol-5-yl)-2-methyl-3-propyl-benzamide

Systemtic Name: 4-fluoranyl-5-(1H-indol-5-yl)-2-methyl-3-propyl-benzamide Openeye Name: 4-fluoro-5-(1H-indol-5-yl)-2-methyl-3-propyl-benzamide CAS Name: 4-fluoro-5-(1H-indol-5-yl)-2-methyl-3-propylbenzamide IUPAC Name: 4-fluoro-5-(1H-indol-5-yl)-2-methyl-3-propylbenzamide Traditional Name: 4-fluoro-5-(1H-indol-5-yl)-2-methyl-3-propyl-benzamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1C)C(=O)N)C2=CC3=C(C=C2)NC=C3)F

Isomeric SMILES

CCCC1=C(C(=CC(=C1C)C(=O)N)C2=CC3=C(C=C2)NC=C3)F

InChI

InChI=1S/C19H19FN2O/c1-3-4-14-11(2)15(19(21)23)10-16(18(14)20)12-5-6-17-13(9-12)7-8-22-17/h5-10,22H,3-4H2,1-2H3,(H2,21,23)