N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[2-(4-morpholinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cycloheptanecarboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-(2-morpholinoethyl)cycloheptanecarboxamide Formula: C23H32FN3O2 MolecularWeight: 401.517483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CCN2CCOCC2)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CCN2CCOCC2)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H32FN3O2/c24-20-7-8-22-21(15-20)19(16-25-22)17-27(10-9-26-11-13-29-14-12-26)23(28)18-5-3-1-2-4-6-18/h7-8,15-16,18,25H,1-6,9-14,17H2