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

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(3-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(3-thiophenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(3-thenyl)-1,4-diazepan-1-yl]methanone Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3OS/c20-16-2-3-17-15(10-16)11-18(21-17)19(24)23-6-1-5-22(7-8-23)12-14-4-9-25-13-14/h2-4,9-11,13,21H,1,5-8,12H2