N,N-diethyl-4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-(5-fluoro-1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-(5-fluoro-1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-(5-fluoro-1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C18H23FN4O2 MolecularWeight: 346.399223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C18H23FN4O2/c1-3-21(4-2)18(25)23-9-7-22(8-10-23)17(24)16-12-13-11-14(19)5-6-15(13)20-16/h5-6,11-12,20H,3-4,7-10H2,1-2H3