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

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C19H19FN4O/c20-15-5-6-16-14(12-15)13-17(22-16)19(25)24-9-3-8-23(10-11-24)18-4-1-2-7-21-18/h1-2,4-7,12-13,22H,3,8-11H2