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4-ethanoyl-5-[2-fluoranyl-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one

4-ethanoyl-5-[2-fluoranyl-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name:4-ethanoyl-5-[2-fluoranyl-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
Openeye Name:4-acetyl-5-[2-fluoro-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
CAS Name:4-acetyl-5-[2-fluoro-3-[(2-methyl-1-indolyl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:4-acetyl-5-[2-fluoro-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
Traditional Name:4-acetyl-5-[2-fluoro-3-[(2-methylindol-1-yl)methyl]phenyl]-1-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
Formula: C28H26FN3O2
MolecularWeight: 455.523343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=CC(=C3F)C4C5=CC=CC=C5N(C(=O)CN4C(=O)C)C


Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=CC(=C3F)C4C5=CC=CC=C5N(C(=O)CN4C(=O)C)C


InChI

InChI=1S/C28H26FN3O2/c1-18-15-20-9-4-6-13-24(20)31(18)16-21-10-8-12-23(27(21)29)28-22-11-5-7-14-25(22)30(3)26(34)17-32(28)19(2)33/h4-15,28H,16-17H2,1-3H3


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