5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(2-fluorophenyl)-3-(1H-indol-2-ylmethylamino)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H19FN4O MolecularWeight: 398.432263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C24H19FN4O/c25-19-10-4-2-8-17(19)22-18-9-3-6-12-21(18)28-24(30)23(29-22)26-14-16-13-15-7-1-5-11-20(15)27-16/h1-13,23,26-27H,14H2,(H,28,30)