(3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-1-ethyl-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N[C@@H](C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C26H22FN3O/c1-2-30-24-14-8-5-11-20(24)25(19-10-3-6-12-21(19)27)29-23(26(30)31)15-17-16-28-22-13-7-4-9-18(17)22/h3-14,16,23,28H,2,15H2,1H3/t23-/m1/s1