(5-fluoranyl-1H-indol-2-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(3-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=CN=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CN=CC=C4

InChI

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