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

Systemtic Name: 4-ethanoyl-5-(2-fluorophenyl)-1-methyl-3-[(1-methylindol-2-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-acetyl-5-(2-fluorophenyl)-1-methyl-3-[(1-methylindol-2-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-acetyl-5-(2-fluorophenyl)-1-methyl-3-[(1-methyl-2-indolyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-acetyl-5-(2-fluorophenyl)-1-methyl-3-[(1-methylindol-2-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-acetyl-5-(2-fluorophenyl)-1-methyl-3-[(1-methylindol-2-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N(C2=CC=CC=C2C1C3=CC=CC=C3F)C)CC4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC(=O)N1C(C(=O)N(C2=CC=CC=C2C1C3=CC=CC=C3F)C)CC4=CC5=CC=CC=C5N4C

InChI

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