1-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[(2,3-dimethyl-1H-indol-7-yl)-oxomethyl]-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-(2-fluorobenzyl)-1,4-diazepan-5-one Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4F)C

InChI

InChI=1S/C23H24FN3O2/c1-15-16(2)25-22-18(15)7-5-8-19(22)23(29)26-11-10-21(28)27(13-12-26)14-17-6-3-4-9-20(17)24/h3-9,25H,10-14H2,1-2H3