3-fluoranyl-N-(1H-indol-5-yl)-5-morpholin-4-yl-benzamide

Systemtic Name: 3-fluoranyl-N-(1H-indol-5-yl)-5-morpholin-4-yl-benzamide Openeye Name: 3-fluoro-N-(1H-indol-5-yl)-5-morpholino-benzamide CAS Name: 3-fluoro-N-(1H-indol-5-yl)-5-(4-morpholinyl)benzamide IUPAC Name: 3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide Traditional Name: 3-fluoro-N-(1H-indol-5-yl)-5-morpholino-benzamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)F

Isomeric SMILES

C1COCCN1C2=CC(=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)F

InChI

InChI=1S/C19H18FN3O2/c20-15-9-14(11-17(12-15)23-5-7-25-8-6-23)19(24)22-16-1-2-18-13(10-16)3-4-21-18/h1-4,9-12,21H,5-8H2,(H,22,24)