(5-fluoranyl-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]methanone Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC=CC=N4

InChI

InChI=1S/C20H21FN4O/c21-16-5-6-18-15(12-16)13-19(23-18)20(26)25-9-3-8-24(10-11-25)14-17-4-1-2-7-22-17/h1-2,4-7,12-13,23H,3,8-11,14H2