1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-p-anisyl-1,4-diazepan-5-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-29-18-5-2-15(3-6-18)14-26-11-10-25(9-8-21(26)27)22(28)20-13-16-12-17(23)4-7-19(16)24-20/h2-7,12-13,24H,8-11,14H2,1H3