N-(cyclopentylmethyl)-4-fluoranyl-1-methyl-indole-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-4-fluoranyl-1-methyl-indole-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-4-fluoro-1-methyl-indole-3-carboxamide CAS Name: N-(cyclopentylmethyl)-4-fluoro-1-methyl-3-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-1-methylindole-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-4-fluoro-1-methyl-indole-3-carboxamide Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2F)C(=O)NCC3CCCC3

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2F)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H19FN2O/c1-19-10-12(15-13(17)7-4-8-14(15)19)16(20)18-9-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,18,20)